<?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">5.0.2</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 2 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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.369961"
                        y3="1.563634"
                        z3="2.489533"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.779201"
                        y3="0.276163"
                        z3="-0.262535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.106062"
                        y3="2.251082"
                        z3="0.099041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.061751"
                        y3="-1.03979"
                        z3="-0.7059"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.265942"
                        y3="3.475466"
                        z3="0.364593"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.269876"
                        y3="-1.661102"
                        z3="0.981755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.456172"
                        y3="0.897916"
                        z3="-0.216374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.249451"
                        y3="0.883628"
                        z3="-1.522744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.263456"
                        y3="0.306821"
                        z3="0.940353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.60525"
                        y3="1.563434"
                        z3="-1.366708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.622588"
                        y3="0.983483"
                        z3="1.084618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.406559"
                        y3="0.953554"
                        z3="-0.222251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.112685"
                        y3="0.249296"
                        z3="-0.342515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.128435"
                        y3="1.115241"
                        z3="-0.099299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.775661"
                        y3="2.408043"
                        z3="0.156748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.241847"
                        y3="-3.267113"
                        z3="-0.772411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.319635"
                        y3="0.921687"
                        z3="-0.135226"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.27831"
                        y3="-1.944752"
                        z3="-0.039685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.675063"
                        y3="-3.785657"
                        z3="-1.004003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.440748"
                        y3="-3.040295"
                        z3="-2.129619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.578198"
                        y3="-4.2626"
                        z3="0.042908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.109516"
                        y3="1.119971"
                        z3="0.994897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.947609"
                        y3="0.504533"
                        z3="-1.305071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.507288"
                        y3="-3.987581"
                        z3="0.253672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.480919"
                        y3="0.931441"
                        z3="0.966862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.3153"
                        y3="0.296156"
                        z3="-1.358192"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.069073"
                        y3="0.519643"
                        z3="-0.21803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.660043"
                        y3="1.358318"
                        z3="-2.311225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.397134"
                        y3="-0.15834"
                        z3="-1.819491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.406192"
                        y3="-0.759614"
                        z3="0.743754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.686108"
                        y3="0.385744"
                        z3="1.864937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.154873"
                        y3="1.470349"
                        z3="-2.305619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.468461"
                        y3="2.635022"
                        z3="-1.196236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.490619"
                        y3="2.017893"
                        z3="1.414553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.183686"
                        y3="0.480036"
                        z3="1.874605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.352545"
                        y3="1.4860"
                        z3="-0.101805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.661564"
                        y3="-0.082497"
                        z3="-0.469661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.201483"
                        y3="-3.114553"
                        z3="-1.68638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.583233"
                        y3="-4.737331"
                        z3="-1.534389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.126127"
                        y3="-2.369301"
                        z3="-2.775512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.531419"
                        y3="-3.995964"
                        z3="-2.648052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.447164"
                        y3="-2.634159"
                        z3="-2.012115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.581009"
                        y3="-5.228845"
                        z3="-0.463529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.181591"
                        y3="-4.417061"
                        z3="1.046128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.616031"
                        y3="-3.942177"
                        z3="0.142346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.352878"
                        y3="0.3462"
                        z3="-2.195392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.624257"
                        y3="-3.066889"
                        z3="0.830479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.510582"
                        y3="-4.32426"
                        z3="-0.010127"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.078972"
                        y3="-4.740225"
                        z3="0.916176"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.076169"
                        y3="1.091767"
                        z3="1.855208"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.782217"
                        y3="-0.028759"
                        z3="-2.277769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.37,1.5636,2.4895;5.7792,.2762,-.2625;-2.1061,2.2511,.099;-1.0618,-1.0398,-.7059;-.2659,3.4755,.3646;.2699,-1.6611,.9818;-2.4562,.8979,-.2164;-3.2495,.8836,-1.5227;-3.2635,.3068,.9404;-4.6052,1.5634,-1.3667;-4.6226,.9835,1.0846;-5.4066,.9536,-.2223;-1.1127,.2493,-.3425;-.1284,1.1152,-.0993;-.7757,2.408,.1567;-.2418,-3.2671,-.7724;1.3196,.9217,-.1352;-.2783,-1.9448,-.0397;-1.6751,-3.7857,-1.004;.4407,-3.0403,-2.1296;.5782,-4.2626,.0429;2.1095,1.12,.9949;1.9476,.5045,-1.3051;-2.5073,-3.9876,.2537;3.4809,.9314,.9669;3.3153,.2962,-1.3582;4.0691,.5196,-.218;-2.66,1.3583,-2.3112;-3.3971,-.1583,-1.8195;-3.4062,-.7596,.7438;-2.6861,.3857,1.8649;-5.1549,1.4703,-2.3056;-4.4685,2.635,-1.1962;-4.4906,2.0179,1.4146;-5.1837,.48,1.8746;-6.3525,1.486,-.1018;-5.6616,-.0825,-.4697;-2.2015,-3.1146,-1.6864;-1.5832,-4.7373,-1.5344;-.1261,-2.3693,-2.7755;.5314,-3.996,-2.6481;1.4472,-2.6342,-2.0121;.581,-5.2288,-.4635;.1816,-4.4171,1.0461;1.616,-3.9422,.1423;1.3529,.3462,-2.1954;-2.6243,-3.0669,.8305;-3.5106,-4.3243,-.0101;-2.079,-4.7402,.9162;4.0762,1.0918,1.8552;3.7822,-.0288,-2.2778;</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">1591</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.8982963099 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.848e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="1.36996108"
                                 y3="1.56363414"
                                 z3="2.48953326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.7792013"
                                 y3="0.27616265"
                                 z3="-0.26253534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.10606196"
                                 y3="2.2510823"
                                 z3="0.09904102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06175112"
                                 y3="-1.0397899"
                                 z3="-0.70590011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.26594246"
                                 y3="3.47546636"
                                 z3="0.36459341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.26987645"
                                 y3="-1.66110161"
                                 z3="0.98175499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45617219"
                                 y3="0.89791582"
                                 z3="-0.21637409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24945066"
                                 y3="0.88362806"
                                 z3="-1.52274432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.26345604"
                                 y3="0.30682136"
                                 z3="0.94035326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.6052497"
                                 y3="1.56343394"
                                 z3="-1.36670779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.62258752"
                                 y3="0.98348321"
                                 z3="1.08461808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.40655931"
                                 y3="0.95355395"
                                 z3="-0.22225088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11268462"
                                 y3="0.24929647"
                                 z3="-0.342515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.12843509"
                                 y3="1.11524071"
                                 z3="-0.09929925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7756609"
                                 y3="2.40804283"
                                 z3="0.15674774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.24184684"
                                 y3="-3.26711312"
                                 z3="-0.77241134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.31963531"
                                 y3="0.92168692"
                                 z3="-0.1352264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.27831042"
                                 y3="-1.94475168"
                                 z3="-0.03968466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.67506324"
                                 y3="-3.78565701"
                                 z3="-1.00400273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.44074805"
                                 y3="-3.04029492"
                                 z3="-2.12961931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.57819773"
                                 y3="-4.26260005"
                                 z3="0.04290769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.10951633"
                                 y3="1.1199709"
                                 z3="0.99489727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.94760902"
                                 y3="0.50453261"
                                 z3="-1.3050712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.50728808"
                                 y3="-3.98758142"
                                 z3="0.25367173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.48091897"
                                 y3="0.93144135"
                                 z3="0.9668617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.31529965"
                                 y3="0.29615559"
                                 z3="-1.35819239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.069073"
                                 y3="0.5196431"
                                 z3="-0.2180298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.660043"
                                 y3="1.3583177"
                                 z3="-2.31122465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39713365"
                                 y3="-0.15833961"
                                 z3="-1.8194908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40619165"
                                 y3="-0.759614"
                                 z3="0.74375357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.68610763"
                                 y3="0.38574437"
                                 z3="1.86493691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.15487333"
                                 y3="1.4703494"
                                 z3="-2.30561853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46846141"
                                 y3="2.63502246"
                                 z3="-1.19623552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.49061902"
                                 y3="2.01789348"
                                 z3="1.4145531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.18368582"
                                 y3="0.48003588"
                                 z3="1.87460512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.35254516"
                                 y3="1.48599957"
                                 z3="-0.10180486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.6615644"
                                 y3="-0.08249736"
                                 z3="-0.4696612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.20148268"
                                 y3="-3.11455302"
                                 z3="-1.68638035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.58323294"
                                 y3="-4.73733125"
                                 z3="-1.53438857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.12612741"
                                 y3="-2.36930088"
                                 z3="-2.77551211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.53141872"
                                 y3="-3.9959641"
                                 z3="-2.64805234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44716447"
                                 y3="-2.63415918"
                                 z3="-2.01211487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.58100914"
                                 y3="-5.22884506"
                                 z3="-0.4635288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.1815912"
                                 y3="-4.41706134"
                                 z3="1.04612812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.61603068"
                                 y3="-3.94217701"
                                 z3="0.14234551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.35287834"
                                 y3="0.3462004"
                                 z3="-2.19539191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.6242571"
                                 y3="-3.0668886"
                                 z3="0.83047894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.51058154"
                                 y3="-4.32425957"
                                 z3="-0.01012662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.07897212"
                                 y3="-4.74022547"
                                 z3="0.91617567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.07616912"
                                 y3="1.09176691"
                                 z3="1.8552079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.78221744"
                                 y3="-0.0287588"
                                 z3="-2.27776893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H24Cl2O4">
                           <atomArray count="21 24 2 4" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1282999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.37,1.5636,2.4895;5.7792,.2762,-.2625;-2.1061,2.2511,.099;-1.0618,-1.0398,-.7059;-.2659,3.4755,.3646;.2699,-1.6611,.9818;-2.4562,.8979,-.2164;-3.2495,.8836,-1.5227;-3.2635,.3068,.9404;-4.6052,1.5634,-1.3667;-4.6226,.9835,1.0846;-5.4066,.9536,-.2223;-1.1127,.2493,-.3425;-.1284,1.1152,-.0993;-.7757,2.408,.1567;-.2418,-3.2671,-.7724;1.3196,.9217,-.1352;-.2783,-1.9448,-.0397;-1.6751,-3.7857,-1.004;.4407,-3.0403,-2.1296;.5782,-4.2626,.0429;2.1095,1.12,.9949;1.9476,.5045,-1.3051;-2.5073,-3.9876,.2537;3.4809,.9314,.9669;3.3153,.2962,-1.3582;4.0691,.5196,-.218;-2.66,1.3583,-2.3112;-3.3971,-.1583,-1.8195;-3.4062,-.7596,.7438;-2.6861,.3857,1.8649;-5.1549,1.4703,-2.3056;-4.4685,2.635,-1.1962;-4.4906,2.0179,1.4146;-5.1837,.48,1.8746;-6.3525,1.486,-.1018;-5.6616,-.0825,-.4697;-2.2015,-3.1146,-1.6864;-1.5832,-4.7373,-1.5344;-.1261,-2.3693,-2.7755;.5314,-3.996,-2.6481;1.4472,-2.6342,-2.0121;.581,-5.2288,-.4635;.1816,-4.4171,1.0461;1.616,-3.9422,.1423;1.3529,.3462,-2.1954;-2.6243,-3.0669,.8305;-3.5106,-4.3243,-.0101;-2.079,-4.7402,.9162;4.0762,1.0918,1.8552;3.7822,-.0288,-2.2778;</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="1.369961"
                        y3="1.563634"
                        z3="2.489533"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.779201"
                        y3="0.276163"
                        z3="-0.262535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.106062"
                        y3="2.251082"
                        z3="0.099041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.061751"
                        y3="-1.03979"
                        z3="-0.7059"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.265942"
                        y3="3.475466"
                        z3="0.364593"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.269876"
                        y3="-1.661102"
                        z3="0.981755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.456172"
                        y3="0.897916"
                        z3="-0.216374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.249451"
                        y3="0.883628"
                        z3="-1.522744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.263456"
                        y3="0.306821"
                        z3="0.940353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.60525"
                        y3="1.563434"
                        z3="-1.366708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.622588"
                        y3="0.983483"
                        z3="1.084618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.406559"
                        y3="0.953554"
                        z3="-0.222251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.112685"
                        y3="0.249296"
                        z3="-0.342515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.128435"
                        y3="1.115241"
                        z3="-0.099299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.775661"
                        y3="2.408043"
                        z3="0.156748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.241847"
                        y3="-3.267113"
                        z3="-0.772411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.319635"
                        y3="0.921687"
                        z3="-0.135226"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.27831"
                        y3="-1.944752"
                        z3="-0.039685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.675063"
                        y3="-3.785657"
                        z3="-1.004003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.440748"
                        y3="-3.040295"
                        z3="-2.129619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.578198"
                        y3="-4.2626"
                        z3="0.042908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.109516"
                        y3="1.119971"
                        z3="0.994897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.947609"
                        y3="0.504533"
                        z3="-1.305071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.507288"
                        y3="-3.987581"
                        z3="0.253672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.480919"
                        y3="0.931441"
                        z3="0.966862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.3153"
                        y3="0.296156"
                        z3="-1.358192"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.069073"
                        y3="0.519643"
                        z3="-0.21803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.660043"
                        y3="1.358318"
                        z3="-2.311225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.397134"
                        y3="-0.15834"
                        z3="-1.819491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.406192"
                        y3="-0.759614"
                        z3="0.743754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.686108"
                        y3="0.385744"
                        z3="1.864937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.154873"
                        y3="1.470349"
                        z3="-2.305619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.468461"
                        y3="2.635022"
                        z3="-1.196236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.490619"
                        y3="2.017893"
                        z3="1.414553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.183686"
                        y3="0.480036"
                        z3="1.874605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.352545"
                        y3="1.4860"
                        z3="-0.101805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.661564"
                        y3="-0.082497"
                        z3="-0.469661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.201483"
                        y3="-3.114553"
                        z3="-1.68638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.583233"
                        y3="-4.737331"
                        z3="-1.534389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.126127"
                        y3="-2.369301"
                        z3="-2.775512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.531419"
                        y3="-3.995964"
                        z3="-2.648052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.447164"
                        y3="-2.634159"
                        z3="-2.012115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.581009"
                        y3="-5.228845"
                        z3="-0.463529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.181591"
                        y3="-4.417061"
                        z3="1.046128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.616031"
                        y3="-3.942177"
                        z3="0.142346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.352878"
                        y3="0.3462"
                        z3="-2.195392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.624257"
                        y3="-3.066889"
                        z3="0.830479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.510582"
                        y3="-4.32426"
                        z3="-0.010127"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.078972"
                        y3="-4.740225"
                        z3="0.916176"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.076169"
                        y3="1.091767"
                        z3="1.855208"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.782217"
                        y3="-0.028759"
                        z3="-2.277769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.37,1.5636,2.4895;5.7792,.2762,-.2625;-2.1061,2.2511,.099;-1.0618,-1.0398,-.7059;-.2659,3.4755,.3646;.2699,-1.6611,.9818;-2.4562,.8979,-.2164;-3.2495,.8836,-1.5227;-3.2635,.3068,.9404;-4.6052,1.5634,-1.3667;-4.6226,.9835,1.0846;-5.4066,.9536,-.2223;-1.1127,.2493,-.3425;-.1284,1.1152,-.0993;-.7757,2.408,.1567;-.2418,-3.2671,-.7724;1.3196,.9217,-.1352;-.2783,-1.9448,-.0397;-1.6751,-3.7857,-1.004;.4407,-3.0403,-2.1296;.5782,-4.2626,.0429;2.1095,1.12,.9949;1.9476,.5045,-1.3051;-2.5073,-3.9876,.2537;3.4809,.9314,.9669;3.3153,.2962,-1.3582;4.0691,.5196,-.218;-2.66,1.3583,-2.3112;-3.3971,-.1583,-1.8195;-3.4062,-.7596,.7438;-2.6861,.3857,1.8649;-5.1549,1.4703,-2.3056;-4.4685,2.635,-1.1962;-4.4906,2.0179,1.4146;-5.1837,.48,1.8746;-6.3525,1.486,-.1018;-5.6616,-.0825,-.4697;-2.2015,-3.1146,-1.6864;-1.5832,-4.7373,-1.5344;-.1261,-2.3693,-2.7755;.5314,-3.996,-2.6481;1.4472,-2.6342,-2.0121;.581,-5.2288,-.4635;.1816,-4.4171,1.0461;1.616,-3.9422,.1423;1.3529,.3462,-2.1954;-2.6243,-3.0669,.8305;-3.5106,-4.3243,-.0101;-2.079,-4.7402,.9162;4.0762,1.0918,1.8552;3.7822,-.0288,-2.2778;</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">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2872.0693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.6703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2036.18884711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3001.89829631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5038.08714342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8761.82415638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3723.73701296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03334366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4066.16905960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2029.98021249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000233204458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000233204458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000466408916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.493263169680</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1195">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 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1195">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1195"
                            units="nonsi:electronvolt">-2765.4205 -2765.4036 -525.5501 -524.7726 -523.6647 -523.0908 -283.8064 -283.4700 -282.3555 -281.9136 -281.8318 -281.7828 -280.7066 -280.4907 -280.4807 -280.3534 -280.2866 -280.1998 -279.6773 -279.6722 -279.5900 -279.3990 -279.3552 -279.3529 -279.2712 -279.2249 -279.1789 -260.6931 -260.6767 -199.5278 -199.5134 -199.2937 -199.2843 -199.2769 -199.2661 -34.4965 -33.8433 -31.9703 -31.4440 -28.3021 -27.3087 -26.5183 -26.1078 -26.0031 -25.5236 -24.1310 -23.6954 -23.5955 -23.3448 -23.1800 -22.3179 -21.7818 -20.5651 -20.2460 -20.1402 -19.9803 -19.9086 -19.1903 -19.0023 -18.2571 -18.0674 -16.9347 -16.8082 -16.5609 -16.3369 -16.3241 -16.1038 -15.9982 -15.6591 -15.4581 -15.0803 -15.0066 -14.7483 -14.6964 -14.6025 -14.5401 -14.4493 -14.3712 -13.9657 -13.8724 -13.4583 -13.4137 -13.2062 -13.0860 -13.0131 -12.9955 -12.9719 -12.9076 -12.7814 -12.6265 -12.4515 -12.3502 -12.1512 -11.9910 -11.6823 -11.4919 -11.4254 -11.3616 -11.3279 -11.2048 -11.1512 -10.9092 -10.6622 -10.6402 -10.5422 -9.9986 -9.5075 -9.0071 0.5347 1.1338 1.2955 2.1543 2.5471 2.8734 3.3859 3.6051 3.7761 3.8480 3.9770 4.0382 4.2026 4.4112 4.4285 4.6795 4.7573 4.8377 4.9110 4.9740 5.1745 5.1795 5.3667 5.4587 5.5787 5.6476 5.7669 5.8507 5.8861 5.9977 6.1310 6.1904 6.3423 6.4313 6.5114 6.6302 6.7101 6.9438 7.0109 7.1706 7.2817 7.3543 7.3851 7.4514 7.6776 7.7610 7.8336 7.9960 8.0353 8.2695 8.3542 8.4249 8.5047 8.6285 8.6688 8.7459 8.8020 8.8623 8.9329 9.0491 9.2371 9.3100 9.3534 9.5467 9.5966 9.6354 9.7220 9.9226 10.1155 10.1996 10.3182 10.4255 10.5110 10.5676 10.6778 10.8458 10.9683 11.1072 11.1261 11.2493 11.4117 11.4440 11.4999 11.5828 11.8312 11.9290 12.0055 12.0638 12.1661 12.1952 12.4312 12.5734 12.6484 12.7368 12.9036 13.0182 13.1731 13.2451 13.2914 13.3613 13.3838 13.4999 13.5598 13.6042 13.6879 13.7740 13.8940 13.9262 14.0098 14.0685 14.1377 14.2660 14.2981 14.3559 14.3771 14.4318 14.5144 14.5535 14.6408 14.7144 14.8566 15.0189 15.0220 15.1468 15.2281 15.3231 15.3628 15.4731 15.5060 15.6762 15.7076 15.8183 16.0003 16.0745 16.1573 16.2420 16.3141 16.5447 16.6364 16.7192 16.8541 17.0097 17.0587 17.2476 17.3246 17.4596 17.5169 17.7134 17.9553 18.0655 18.1239 18.1874 18.3978 18.4687 18.5991 18.7113 18.8228 18.9712 19.0663 19.3294 19.3953 19.4470 19.5805 19.6728 19.7202 19.8572 20.2273 20.3036 20.4946 20.7272 20.8647 21.0554 21.1417 21.3176 21.5097 21.6119 21.6231 21.8716 22.0279 22.1022 22.2200 22.4063 22.4311 22.5926 22.6418 22.8034 22.9398 23.1709 23.2584 23.4028 23.5257 23.6779 23.7801 23.7900 23.8190 24.0013 24.0549 24.1668 24.2779 24.4317 24.6098 24.9117 24.9662 25.2774 25.4706 25.5364 25.7303 25.7938 25.9255 26.1658 26.4363 26.4920 26.6372 26.7280 26.9611 27.1075 27.1925 27.4419 27.5595 27.6933 27.8373 27.9192 28.1009 28.2146 28.2421 28.3869 28.6672 28.7510 28.7859 28.9269 28.9829 29.1799 29.2957 29.3708 29.5747 29.7212 29.8741 29.9356 30.0866 30.1836 30.3863 30.6225 30.6452 30.7108 30.9801 31.0933 31.1873 31.2892 31.3346 31.5057 31.6200 31.8660 31.9100 32.0505 32.1085 32.3108 32.5753 32.6693 32.7933 32.8394 33.0531 33.1427 33.2263 33.4245 33.6761 33.7083 33.7807 33.9107 34.0851 34.2514 34.4423 34.6086 34.6977 34.8319 34.9730 35.0931 35.1945 35.3974 35.4154 35.5156 35.6828 35.8124 35.8933 36.1965 36.2300 36.2848 36.4201 36.6835 36.8581 36.8984 37.0409 37.2404 37.4902 37.5416 37.8252 37.9045 37.9445 38.0258 38.0811 38.2859 38.4454 38.6513 38.7616 38.8934 38.9464 39.1970 39.3025 39.3800 39.5515 39.6531 39.8034 39.9446 40.1449 40.3365 40.3817 40.5033 40.6223 40.7554 40.9090 41.1504 41.3262 41.4108 41.5889 41.6390 41.8703 42.0618 42.1119 42.2403 42.4297 42.5343 42.8017 42.9083 43.0810 43.2190 43.2454 43.3630 43.4449 43.5409 43.6660 43.8086 43.8916 44.0946 44.1707 44.3275 44.4300 44.5741 44.6039 44.7488 44.8272 44.9925 45.1094 45.2836 45.3816 45.6492 45.7018 45.8906 45.9897 46.2884 46.4361 46.5215 46.6674 46.7911 47.0641 47.1046 47.4211 47.5769 47.7772 47.8043 47.9962 48.0397 48.1813 48.2456 48.4319 48.5949 48.7522 48.8712 48.9772 49.0547 49.2751 49.3114 49.3928 49.5882 49.7074 49.8406 50.0568 50.1797 50.5241 50.7513 50.8514 50.9539 51.1096 51.2553 51.6681 51.8747 52.0210 52.0514 52.3272 52.4741 52.6378 52.6788 52.7895 52.9873 53.2804 53.4385 53.7169 53.9698 54.2107 54.4190 54.5236 54.7982 54.9037 54.9572 55.2697 55.6229 55.8058 56.0554 56.3664 56.5952 56.7152 56.8976 57.0020 57.2711 57.4172 57.6211 58.0001 58.0705 58.1011 58.3447 58.4798 58.5936 58.7927 58.9795 59.1899 59.4118 59.4918 59.5670 59.6461 59.8815 59.8868 60.0216 60.3424 60.4460 60.6777 60.8871 61.0093 61.0581 61.4213 61.7535 61.9029 62.0582 62.1505 62.3453 62.6351 62.8101 62.9096 63.0793 63.2859 63.5383 63.6782 63.7624 63.9263 64.3683 64.4257 64.5565 64.7041 64.8173 64.8934 65.1725 65.1919 65.4083 65.5562 65.7732 65.8877 66.0820 66.4654 66.5934 66.6214 66.9127 67.3346 67.4092 67.7216 67.8324 68.2928 68.6860 68.7743 69.1040 69.2280 69.3647 69.5810 69.8898 70.0110 70.0996 70.3501 70.6469 70.9605 71.2885 71.4918 71.5726 71.7534 72.0390 72.1783 72.3863 72.6539 72.7197 73.1650 73.3240 73.5506 73.7152 74.0920 74.2388 74.4524 74.6433 74.8475 75.0422 75.2194 75.4673 75.4939 75.7312 75.8613 76.0362 76.3307 76.5669 76.7583 76.9848 77.0702 77.4079 77.5374 77.7818 77.9491 78.1217 78.2630 78.7220 78.8447 78.9055 79.0018 79.1068 79.2892 79.3665 79.5745 79.7776 79.8321 79.9804 80.0730 80.2587 80.3700 80.5441 80.5720 80.6679 80.9983 81.0161 81.1705 81.3348 81.6742 81.8164 81.8601 82.0511 82.1672 82.2403 82.4309 82.5832 82.7288 82.7776 82.8855 83.0770 83.1415 83.2761 83.3667 83.5795 83.6839 83.7746 84.1119 84.2099 84.2561 84.4063 84.5164 84.6330 84.8197 84.9180 85.1007 85.1566 85.3067 85.4721 85.5756 85.8613 85.9031 85.9261 86.1143 86.2091 86.4947 86.6124 86.8139 86.8529 87.0147 87.1771 87.3016 87.4882 87.5785 87.6711 87.7794 88.0083 88.1517 88.2478 88.4084 88.5911 88.6331 88.7531 88.7931 88.9800 89.2705 89.3660 89.4164 89.5759 89.6540 89.8059 89.9074 89.9346 89.9892 90.1930 90.2822 90.3824 90.5073 90.7111 90.7879 90.8510 90.9786 91.1607 91.2958 91.4731 91.5450 91.8055 91.8707 92.0088 92.0874 92.1316 92.2582 92.4369 92.5243 92.6998 92.9370 93.0184 93.2072 93.2387 93.5700 93.6741 93.6890 93.8978 93.9985 94.0667 94.1682 94.2034 94.3732 94.7270 94.8914 95.0003 95.1019 95.1918 95.2285 95.3614 95.5876 95.7175 95.8419 95.9137 96.0157 96.2571 96.3481 96.5554 96.6040 96.7325 96.8297 96.8573 97.0096 97.2191 97.3691 97.5271 97.6229 97.8290 97.9392 98.1119 98.2083 98.3861 98.5198 98.7734 98.7789 98.9512 99.0272 99.2502 99.3974 99.6619 99.7358 99.9818 100.0823 100.1216 100.3102 100.4308 100.5857 100.7098 100.9162 101.0825 101.2602 101.3235 101.5691 101.7092 101.8536 101.9696 102.1097 102.3405 102.3648 102.4414 102.4836 102.6758 102.9184 103.0649 103.3929 103.4127 103.5259 103.6536 103.8989 103.9650 104.2009 104.2646 104.3160 104.4776 104.6303 104.7617 104.8684 105.3210 105.6311 105.7564 105.8574 106.0217 106.1784 106.4432 106.5378 106.6354 106.7466 107.0194 107.2737 107.4996 107.6213 107.8961 108.0544 108.2592 108.3122 108.4545 108.6904 108.8349 108.8968 109.1148 109.3035 109.4546 109.5192 109.6708 109.8461 110.0294 110.1024 110.2702 110.5463 110.6986 110.8512 110.9733 111.0839 111.1990 111.3166 111.4294 111.9197 111.9970 112.0706 112.3886 112.6982 112.7582 112.9572 113.0365 113.3251 113.3582 113.4470 113.5783 113.7237 113.9270 114.0944 114.1640 114.2354 114.5262 114.5915 114.7973 115.1820 115.2802 115.4369 115.4711 115.6189 115.7767 115.8355 115.9948 116.1752 116.2950 116.5058 116.7244 116.8986 116.9246 117.0646 117.2419 117.2524 117.3672 117.4309 117.5830 117.7307 117.8626 117.9699 118.0424 118.1482 118.2322 118.4180 118.7127 118.8224 118.8995 119.0442 119.3283 119.3634 119.5386 119.6932 119.8278 119.9745 120.2660 120.3407 120.5535 120.7904 120.9064 121.0659 121.2296 121.3521 121.5202 121.8353 122.0740 122.3172 122.4339 122.5923 122.7746 122.8936 123.1657 123.2915 123.4903 123.6301 123.8422 123.9284 124.0446 124.2185 124.6341 124.7711 124.8858 124.9235 125.3295 125.6647 126.1040 126.4528 126.7141 126.9597 127.0986 127.3638 127.3824 127.4765 127.9163 128.4128 128.4909 128.5601 128.8261 129.0073 129.3240 129.5179 129.6536 129.7463 130.3275 130.3830 130.5067 130.7490 130.7909 130.9830 131.0895 131.3145 131.6002 131.6918 132.0117 132.2410 132.3676 132.6084 132.7898 133.0262 133.2516 133.3212 133.3900 133.7469 134.1374 134.2493 134.3712 134.5882 134.7024 134.8978 135.0638 135.2553 135.3353 135.6341 136.0289 136.3768 136.6147 136.7646 136.8938 136.9884 137.6385 137.8497 138.1772 138.2543 138.4721 138.6512 138.9183 138.9754 139.1764 139.4191 139.6130 139.8616 140.5124 140.8050 140.9237 141.0211 141.3559 141.5601 141.9610 142.1391 142.5270 142.9132 143.1304 143.5017 143.6133 143.6733 143.8732 144.4134 144.9481 145.1154 145.5433 145.5654 145.6633 145.9237 146.2889 146.8810 147.0205 147.2038 147.2715 147.7402 147.8054 148.3050 148.5571 148.7690 148.8882 149.1305 149.3766 149.4897 149.6072 149.7201 150.2792 150.5457 150.6914 150.8209 151.0786 151.2925 151.5446 151.7587 151.7918 151.8828 152.0479 152.6310 152.8855 153.1295 153.2081 153.3582 153.4738 153.8555 154.1360 154.2622 154.6360 154.7164 155.0404 155.2015 155.3310 155.4911 155.6652 156.0341 156.0472 156.3002 156.5612 156.9526 157.3098 157.6517 157.8873 158.0181 158.2541 158.6157 158.8505 159.1839 159.3439 159.6260 159.8695 159.9809 160.3324 160.4419 160.8045 160.9529 161.1189 161.8325 162.6688 163.1435 163.7422 165.4441 165.6338 166.2807 167.4231 169.4703 170.7468 172.7768 173.8463 174.7056 175.6352 176.4906 176.5423 177.8124 178.6372 179.3904 180.0668 181.2455 181.8267 185.9457 186.3748 187.3609 188.6049 188.9480 190.1351 191.2838 192.2346 193.8916 194.9583 196.5162 197.1403 198.3631 199.6186 202.7377 205.3941 208.0348 208.6852 221.5420 222.7474 222.9378 223.3956 224.4503 224.4756 227.3338 228.0397 229.2329 230.6712 294.8375 295.6043 297.3674 299.2302 312.5107 313.6369 613.7244 621.9158 624.7049 626.5528 626.9296 632.5772 633.6496 634.9926 639.2049 640.9672 642.1137 642.4611 642.7626 642.8950 643.5023 644.3997 645.8794 646.3396 647.6712 651.1479 654.1711 712.9323 717.6430 1199.9689 1202.4904 1214.8555 1217.9600</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.065035 -0.081079 -0.317081 -0.300154 -0.418570 -0.371093 0.507394 -0.212530 -0.224593 -0.154690 -0.153884 -0.126466 0.169041 0.034190 0.332761 0.313378 -0.067247 0.246557 -0.164142 -0.359254 -0.340559 0.050678 -0.152018 -0.290859 -0.184664 -0.182745 0.140002 0.099719 0.092178 0.088655 0.102724 0.079061 0.079395 0.080980 0.078961 0.080833 0.068301 0.083690 0.085663 0.108121 0.111385 0.108233 0.106621 0.104438 0.107193 0.158997 0.082576 0.100196 0.095823 0.123474 0.145446</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0650 17.0811 8.3171 8.3002 8.4186 8.3711 5.4926 6.2125 6.2246 6.1547 6.1539 6.1265 5.8310 5.9658 5.6672 5.6866 6.0672 5.7534 6.1641 6.3593 6.3406 5.9493 6.1520 6.2909 6.1847 6.1827 5.8600 0.9003 0.9078 0.9113 0.8973 0.9209 0.9206 0.9190 0.9210 0.9192 0.9317 0.9163 0.9143 0.8919 0.8886 0.8918 0.8934 0.8956 0.8928 0.8410 0.9174 0.8998 0.9042 0.8765 0.8546</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 17.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0650 -0.0811 -0.3171 -0.3002 -0.4186 -0.3711 0.5074 -0.2125 -0.2246 -0.1547 -0.1539 -0.1265 0.1690 0.0342 0.3328 0.3134 -0.0672 0.2466 -0.1641 -0.3593 -0.3406 0.0507 -0.1520 -0.2909 -0.1847 -0.1827 0.1400 0.0997 0.0922 0.0887 0.1027 0.0791 0.0794 0.0810 0.0790 0.0808 0.0683 0.0837 0.0857 0.1081 0.1114 0.1082 0.1066 0.1044 0.1072 0.1590 0.0826 0.1002 0.0958 0.1235 0.1454</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2589 1.2222 2.1151 2.1624 2.1023 2.1347 3.5936 3.9930 4.0155 3.9133 3.9148 3.8724 3.8878 3.3115 4.3708 3.6707 3.4192 4.2046 3.8670 3.9299 3.9475 3.9364 3.8992 3.9519 4.1147 4.0314 3.8452 1.0123 1.0130 1.0149 1.0173 1.0133 1.0150 1.0150 1.0132 1.0099 1.0089 1.0126 1.0072 1.0084 1.0030 1.0038 1.0016 1.0029 1.0055 0.9978 1.0005 1.0029 1.0009 1.0265 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2589 1.2222 2.1151 2.1624 2.1023 2.1347 3.5936 3.9930 4.0155 3.9133 3.9148 3.8724 3.8878 3.3115 4.3708 3.6707 3.4192 4.2046 3.8670 3.9299 3.9475 3.9364 3.8992 3.9519 4.1147 4.0314 3.8452 1.0123 1.0130 1.0149 1.0173 1.0133 1.0150 1.0150 1.0132 1.0099 1.0089 1.0126 1.0072 1.0084 1.0030 1.0038 1.0016 1.0029 1.0055 0.9978 1.0005 1.0029 1.0009 1.0265 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="53">1.1014 1.0093 0.7922 1.2111 1.0506 1.0149 2.0687 2.0212 0.9359 0.9186 0.9561 0.9506 0.9848 1.0018 0.9478 1.0121 0.9808 0.9230 1.0094 1.0111 0.9216 1.0121 1.0084 1.0059 1.0097 1.6864 0.9705 0.7955 0.9938 0.8887 0.8844 0.9268 1.3248 1.3021 0.9303 1.0001 0.9951 0.9903 0.9863 0.9919 0.9967 0.9841 0.9863 1.4464 1.4706 0.9900 0.9856 0.9973 0.9987 1.3932 0.9664 1.3779 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 26 2 6 2 14 3 12 3 17 4 14 5 17 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 11 36 12 13 13 14 13 16 15 17 15 18 15 19 15 20 16 21 16 22 18 23 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44 21 24 22 25 22 45 23 46 23 47 23 48 24 26 24 49 25 26 25 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032292901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2036.221140012272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.23637 47.44411 -1.79226 -32.82114 29.47350 -3.34765 -15.38227 13.26054 -2.12174</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.34979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.05629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
