<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.752481"
                        y3="-2.470212"
                        z3="0.900947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.669049"
                        y3="-5.044656"
                        z3="-0.399174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.605393"
                        y3="-1.681726"
                        z3="0.338684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.076753"
                        y3="-0.433936"
                        z3="1.136815"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.864256"
                        y3="3.532909"
                        z3="-0.624357"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.271305"
                        y3="-1.300841"
                        z3="-1.668385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.980409"
                        y3="-1.978016"
                        z3="-0.527371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.469852"
                        y3="-2.02505"
                        z3="-0.606072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.27558"
                        y3="-1.928546"
                        z3="-3.041286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.296536"
                        y3="0.207326"
                        z3="-1.711854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.723556"
                        y3="-3.230471"
                        z3="-0.708158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.337457"
                        y3="-1.284859"
                        z3="0.386593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.889181"
                        y3="-3.52802"
                        z3="-0.147898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.578636"
                        y3="-1.050661"
                        z3="1.185339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.296145"
                        y3="0.042677"
                        z3="0.445772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.71245"
                        y3="1.29973"
                        z3="0.299195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.542559"
                        y3="-0.209109"
                        z3="-0.115792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.386717"
                        y3="2.293574"
                        z3="-0.397486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.204406"
                        y3="0.790641"
                        z3="-0.815105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.635007"
                        y3="2.044301"
                        z3="-0.956286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.978558"
                        y3="4.10535"
                        z3="0.24775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.882328"
                        y3="4.753324"
                        z3="-0.303294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.190472"
                        y3="4.111773"
                        z3="1.621267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.007708"
                        y3="5.417272"
                        z3="0.528866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.283879"
                        y3="4.766405"
                        z3="2.442157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.184466"
                        y3="5.421775"
                        z3="1.903206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.376551"
                        y3="-1.299798"
                        z3="0.219912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.031119"
                        y3="-2.961602"
                        z3="-0.932053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.453216"
                        y3="-1.529472"
                        z3="-3.637835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.205654"
                        y3="-1.700281"
                        z3="-3.565586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.162021"
                        y3="-3.011761"
                        z3="-3.019151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.393936"
                        y3="0.666779"
                        z3="-0.730546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.144466"
                        y3="0.541591"
                        z3="-2.312809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.388925"
                        y3="0.596297"
                        z3="-2.178482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.284121"
                        y3="-3.990739"
                        z3="-1.343146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.27602"
                        y3="-1.84252"
                        z3="1.45551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.115267"
                        y3="-0.682437"
                        z3="2.10084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.740197"
                        y3="1.495817"
                        z3="0.733086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.9990"
                        y3="-1.184746"
                        z3="-0.003029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.176325"
                        y3="0.595349"
                        z3="-1.249308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.149283"
                        y3="2.82872"
                        z3="-1.497326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.734173"
                        y3="4.744795"
                        z3="-1.375992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.052567"
                        y3="3.617343"
                        z3="2.051312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.858681"
                        y3="5.92794"
                        z3="0.096756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.44643"
                        y3="4.769005"
                        z3="3.512319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.515179"
                        y3="5.934439"
                        z3="2.550123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.7525,-2.4702,.9009;4.669,-5.0447,-.3992;-1.6054,-1.6817,.3387;.0768,-.4339,1.1368;-2.8643,3.5329,-.6244;1.2713,-1.3008,-1.6684;1.9804,-1.978,-.5274;.4699,-2.025,-.6061;1.2756,-1.9285,-3.0413;1.2965,.2073,-1.7119;2.7236,-3.2305,-.7082;-.3375,-1.2849,.3866;3.8892,-3.528,-.1479;-2.5786,-1.0507,1.1853;-3.2961,.0427,.4458;-2.7125,1.2997,.2992;-4.5426,-.2091,-.1158;-3.3867,2.2936,-.3975;-5.2044,.7906,-.8151;-4.635,2.0443,-.9563;-1.9786,4.1053,.2477;-.8823,4.7533,-.3033;-2.1905,4.1118,1.6213;.0077,5.4173,.5289;-1.2839,4.7664,2.4422;-.1845,5.4218,1.9032;2.3766,-1.2998,.2199;.0311,-2.9616,-.9321;.4532,-1.5295,-3.6378;2.2057,-1.7003,-3.5656;1.162,-3.0118,-3.0192;1.3939,.6668,-.7305;2.1445,.5416,-2.3128;.3889,.5963,-2.1785;2.2841,-3.9907,-1.3431;-3.276,-1.8425,1.4555;-2.1153,-.6824,2.1008;-1.7402,1.4958,.7331;-4.999,-1.1847,-.003;-6.1763,.5953,-1.2493;-5.1493,2.8287,-1.4973;-.7342,4.7448,-1.376;-3.0526,3.6173,2.0513;.8587,5.9279,.0968;-1.4464,4.769,3.5123;.5152,5.9344,2.5501;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.6287443753 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">0.465 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.75248118"
                                 y3="-2.47021204"
                                 z3="0.90094732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.66904868"
                                 y3="-5.04465572"
                                 z3="-0.39917439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60539278"
                                 y3="-1.68172594"
                                 z3="0.33868397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07675266"
                                 y3="-0.43393565"
                                 z3="1.1368154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.86425591"
                                 y3="3.53290866"
                                 z3="-0.62435675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27130485"
                                 y3="-1.30084055"
                                 z3="-1.66838506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.98040921"
                                 y3="-1.97801597"
                                 z3="-0.52737108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.46985171"
                                 y3="-2.02505028"
                                 z3="-0.60607187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.2755805"
                                 y3="-1.92854632"
                                 z3="-3.04128571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29653595"
                                 y3="0.20732571"
                                 z3="-1.71185381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72355591"
                                 y3="-3.23047146"
                                 z3="-0.70815752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.33745721"
                                 y3="-1.28485927"
                                 z3="0.3865926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.88918144"
                                 y3="-3.52802015"
                                 z3="-0.14789757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.57863603"
                                 y3="-1.05066063"
                                 z3="1.18533918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29614481"
                                 y3="0.04267734"
                                 z3="0.44577162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71244999"
                                 y3="1.29973036"
                                 z3="0.2991949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.54255876"
                                 y3="-0.20910901"
                                 z3="-0.11579209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38671662"
                                 y3="2.29357445"
                                 z3="-0.39748641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.20440578"
                                 y3="0.79064062"
                                 z3="-0.81510472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6350069"
                                 y3="2.04430098"
                                 z3="-0.95628646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.97855814"
                                 y3="4.10535042"
                                 z3="0.24775016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.88232802"
                                 y3="4.75332402"
                                 z3="-0.30329399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19047155"
                                 y3="4.11177346"
                                 z3="1.62126745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00770776"
                                 y3="5.41727167"
                                 z3="0.5288662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.28387861"
                                 y3="4.76640519"
                                 z3="2.44215729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.18446588"
                                 y3="5.42177545"
                                 z3="1.90320606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.37655137"
                                 y3="-1.29979812"
                                 z3="0.2199116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03111892"
                                 y3="-2.96160243"
                                 z3="-0.93205323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.4532158"
                                 y3="-1.52947249"
                                 z3="-3.63783513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20565424"
                                 y3="-1.70028112"
                                 z3="-3.56558616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.16202105"
                                 y3="-3.01176128"
                                 z3="-3.01915096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.39393608"
                                 y3="0.66677864"
                                 z3="-0.73054552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.14446636"
                                 y3="0.54159126"
                                 z3="-2.31280932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38892455"
                                 y3="0.59629667"
                                 z3="-2.17848246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.2841206"
                                 y3="-3.99073894"
                                 z3="-1.34314622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27602005"
                                 y3="-1.84252017"
                                 z3="1.45551018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.11526692"
                                 y3="-0.68243694"
                                 z3="2.10083996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7401969"
                                 y3="1.49581657"
                                 z3="0.73308621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.99899993"
                                 y3="-1.1847464"
                                 z3="-0.00302927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.17632479"
                                 y3="0.59534931"
                                 z3="-1.24930768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.14928323"
                                 y3="2.82872025"
                                 z3="-1.49732611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.7341732"
                                 y3="4.74479535"
                                 z3="-1.37599222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.05256733"
                                 y3="3.61734265"
                                 z3="2.05131172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.85868092"
                                 y3="5.92793972"
                                 z3="0.09675552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44643007"
                                 y3="4.76900519"
                                 z3="3.51231867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.51517915"
                                 y3="5.93443887"
                                 z3="2.55012278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.7525,-2.4702,.9009;4.669,-5.0447,-.3992;-1.6054,-1.6817,.3387;.0768,-.4339,1.1368;-2.8643,3.5329,-.6244;1.2713,-1.3008,-1.6684;1.9804,-1.978,-.5274;.4699,-2.0251,-.6061;1.2756,-1.9285,-3.0413;1.2965,.2073,-1.7119;2.7236,-3.2305,-.7082;-.3375,-1.2849,.3866;3.8892,-3.528,-.1479;-2.5786,-1.0507,1.1853;-3.2961,.0427,.4458;-2.7124,1.2997,.2992;-4.5426,-.2091,-.1158;-3.3867,2.2936,-.3975;-5.2044,.7906,-.8151;-4.635,2.0443,-.9563;-1.9786,4.1054,.2478;-.8823,4.7533,-.3033;-2.1905,4.1118,1.6213;.0077,5.4173,.5289;-1.2839,4.7664,2.4422;-.1845,5.4218,1.9032;2.3766,-1.2998,.2199;.0311,-2.9616,-.9321;.4532,-1.5295,-3.6378;2.2057,-1.7003,-3.5656;1.162,-3.0118,-3.0192;1.3939,.6668,-.7305;2.1445,.5416,-2.3128;.3889,.5963,-2.1785;2.2841,-3.9907,-1.3431;-3.276,-1.8425,1.4555;-2.1153,-.6824,2.1008;-1.7402,1.4958,.7331;-4.999,-1.1847,-.003;-6.1763,.5953,-1.2493;-5.1493,2.8287,-1.4973;-.7342,4.7448,-1.376;-3.0526,3.6173,2.0513;.8587,5.9279,.0968;-1.4464,4.769,3.5123;.5152,5.9344,2.5501;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.752481"
                        y3="-2.470212"
                        z3="0.900947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.669049"
                        y3="-5.044656"
                        z3="-0.399174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.605393"
                        y3="-1.681726"
                        z3="0.338684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.076753"
                        y3="-0.433936"
                        z3="1.136815"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.864256"
                        y3="3.532909"
                        z3="-0.624357"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.271305"
                        y3="-1.300841"
                        z3="-1.668385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.980409"
                        y3="-1.978016"
                        z3="-0.527371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.469852"
                        y3="-2.02505"
                        z3="-0.606072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.27558"
                        y3="-1.928546"
                        z3="-3.041286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.296536"
                        y3="0.207326"
                        z3="-1.711854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.723556"
                        y3="-3.230471"
                        z3="-0.708158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.337457"
                        y3="-1.284859"
                        z3="0.386593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.889181"
                        y3="-3.52802"
                        z3="-0.147898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.578636"
                        y3="-1.050661"
                        z3="1.185339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.296145"
                        y3="0.042677"
                        z3="0.445772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.71245"
                        y3="1.29973"
                        z3="0.299195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.542559"
                        y3="-0.209109"
                        z3="-0.115792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.386717"
                        y3="2.293574"
                        z3="-0.397486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.204406"
                        y3="0.790641"
                        z3="-0.815105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.635007"
                        y3="2.044301"
                        z3="-0.956286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.978558"
                        y3="4.10535"
                        z3="0.24775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.882328"
                        y3="4.753324"
                        z3="-0.303294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.190472"
                        y3="4.111773"
                        z3="1.621267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.007708"
                        y3="5.417272"
                        z3="0.528866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.283879"
                        y3="4.766405"
                        z3="2.442157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.184466"
                        y3="5.421775"
                        z3="1.903206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.376551"
                        y3="-1.299798"
                        z3="0.219912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.031119"
                        y3="-2.961602"
                        z3="-0.932053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.453216"
                        y3="-1.529472"
                        z3="-3.637835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.205654"
                        y3="-1.700281"
                        z3="-3.565586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.162021"
                        y3="-3.011761"
                        z3="-3.019151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.393936"
                        y3="0.666779"
                        z3="-0.730546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.144466"
                        y3="0.541591"
                        z3="-2.312809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.388925"
                        y3="0.596297"
                        z3="-2.178482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.284121"
                        y3="-3.990739"
                        z3="-1.343146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.27602"
                        y3="-1.84252"
                        z3="1.45551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.115267"
                        y3="-0.682437"
                        z3="2.10084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.740197"
                        y3="1.495817"
                        z3="0.733086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.9990"
                        y3="-1.184746"
                        z3="-0.003029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.176325"
                        y3="0.595349"
                        z3="-1.249308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.149283"
                        y3="2.82872"
                        z3="-1.497326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.734173"
                        y3="4.744795"
                        z3="-1.375992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.052567"
                        y3="3.617343"
                        z3="2.051312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.858681"
                        y3="5.92794"
                        z3="0.096756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.44643"
                        y3="4.769005"
                        z3="3.512319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.515179"
                        y3="5.934439"
                        z3="2.550123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.7525,-2.4702,.9009;4.669,-5.0447,-.3992;-1.6054,-1.6817,.3387;.0768,-.4339,1.1368;-2.8643,3.5329,-.6244;1.2713,-1.3008,-1.6684;1.9804,-1.978,-.5274;.4699,-2.025,-.6061;1.2756,-1.9285,-3.0413;1.2965,.2073,-1.7119;2.7236,-3.2305,-.7082;-.3375,-1.2849,.3866;3.8892,-3.528,-.1479;-2.5786,-1.0507,1.1853;-3.2961,.0427,.4458;-2.7125,1.2997,.2992;-4.5426,-.2091,-.1158;-3.3867,2.2936,-.3975;-5.2044,.7906,-.8151;-4.635,2.0443,-.9563;-1.9786,4.1053,.2477;-.8823,4.7533,-.3033;-2.1905,4.1118,1.6213;.0077,5.4173,.5289;-1.2839,4.7664,2.4422;-.1845,5.4218,1.9032;2.3766,-1.2998,.2199;.0311,-2.9616,-.9321;.4532,-1.5295,-3.6378;2.2057,-1.7003,-3.5656;1.162,-3.0118,-3.0192;1.3939,.6668,-.7305;2.1445,.5416,-2.3128;.3889,.5963,-2.1785;2.2841,-3.9907,-1.3431;-3.276,-1.8425,1.4555;-2.1153,-.6824,2.1008;-1.7402,1.4958,.7331;-4.999,-1.1847,-.003;-6.1763,.5953,-1.2493;-5.1493,2.8287,-1.4973;-.7342,4.7448,-1.376;-3.0526,3.6173,2.0513;.8587,5.9279,.0968;-1.4464,4.769,3.5123;.5152,5.9344,2.5501;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.5230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.2935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44950135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2468.62874438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4427.07824572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7591.19636666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3164.11812094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02450586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00798865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55848731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301707</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999950268919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999950268919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999900537838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.504648506631</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6307 -2765.5913 -524.7506 -524.6049 -523.0951 -283.4259 -282.7541 -281.6133 -281.5167 -281.2241 -280.5523 -280.3526 -280.2719 -280.1848 -280.1557 -279.8522 -279.8189 -279.8059 -279.7924 -279.7663 -279.7500 -279.7223 -279.6758 -279.6366 -279.2976 -279.2281 -260.8991 -260.8588 -199.7403 -199.7020 -199.4946 -199.4884 -199.4520 -199.4487 -33.6354 -32.9527 -31.1430 -28.3852 -27.5573 -26.9975 -26.5831 -25.9737 -24.7416 -24.0731 -23.9998 -23.6620 -23.3848 -23.0634 -22.4967 -21.9270 -20.7557 -20.4740 -19.8006 -19.4115 -18.9976 -18.7028 -18.1576 -18.0341 -17.6273 -16.9361 -16.8115 -16.3504 -16.1678 -16.0439 -15.9840 -15.8028 -15.7714 -15.5283 -14.9069 -14.7618 -14.7432 -14.5370 -14.2759 -14.2167 -14.0877 -13.9109 -13.8451 -13.7452 -13.5419 -13.2704 -12.9929 -12.9046 -12.7902 -12.6772 -12.5129 -12.4563 -12.1424 -12.1088 -11.9839 -11.8597 -11.7190 -11.6853 -11.3471 -11.1738 -11.0113 -10.5580 -10.2164 -9.5775 -9.3842 -9.3412 -8.8507 -8.4236 1.2283 1.5319 1.5397 1.7469 2.1271 2.3560 2.5635 3.1865 3.3856 3.8609 3.9974 4.1824 4.2836 4.4103 4.4949 4.6392 4.8456 4.8667 5.0257 5.0548 5.1246 5.2254 5.2779 5.4571 5.6270 5.7217 5.8292 5.8622 5.9466 6.0750 6.2199 6.2924 6.4496 6.6701 6.6759 6.8008 6.9575 7.0103 7.0541 7.2801 7.4213 7.5877 7.7708 7.8610 7.9195 7.9789 8.1574 8.2007 8.2272 8.2598 8.3574 8.4572 8.5592 8.7553 8.8077 8.9650 9.0871 9.2460 9.3745 9.4430 9.5479 9.6437 9.7200 9.9146 10.0193 10.0871 10.2414 10.2997 10.3650 10.4736 10.6056 10.7106 10.8079 10.8691 10.9367 11.0575 11.1960 11.2346 11.4422 11.4857 11.5755 11.6535 11.7071 11.7746 11.8532 11.9556 12.0750 12.1133 12.2192 12.3752 12.4158 12.4892 12.6066 12.6935 12.8355 12.8787 12.9606 13.0574 13.1729 13.2141 13.2464 13.3587 13.5197 13.6232 13.6937 13.7280 13.8162 13.9244 14.0313 14.1507 14.1566 14.2895 14.4255 14.4747 14.6542 14.7073 14.8815 14.9776 15.0593 15.1521 15.1910 15.3019 15.3637 15.4486 15.6623 15.7631 15.8104 15.9046 15.9900 16.0125 16.1046 16.1511 16.2494 16.4423 16.4978 16.5634 16.6973 16.9105 16.9511 17.1473 17.2136 17.3198 17.5425 17.7714 17.8722 17.9282 18.0528 18.1357 18.3462 18.4916 18.7849 18.9268 19.1683 19.2561 19.4365 19.5597 19.6942 19.8127 19.9617 20.0346 20.1661 20.3273 20.4345 20.4993 20.6411 20.7473 20.8152 21.0576 21.1613 21.2490 21.3342 21.4234 21.4939 21.6463 21.7018 21.7566 21.9284 22.1047 22.1366 22.5724 22.6849 22.8150 23.0046 23.0947 23.2371 23.3504 23.5689 23.7740 23.8088 23.9570 24.1220 24.2152 24.2753 24.5069 24.6846 24.8433 25.0082 25.0902 25.1692 25.3098 25.6170 25.8288 25.9680 26.2549 26.3532 26.5297 26.5889 26.7791 26.9761 27.2414 27.2936 27.4387 27.6748 27.9363 28.0057 28.1581 28.2806 28.4769 28.6164 28.7034 28.8380 29.0189 29.0660 29.2293 29.3175 29.5112 29.5866 29.6991 29.7771 29.9149 30.0398 30.2130 30.3815 30.4376 30.5484 30.5837 30.7845 30.8658 31.1258 31.2760 31.4003 31.5919 31.6534 31.7539 32.0924 32.1164 32.3128 32.4719 32.6560 32.7733 32.9712 33.0259 33.2035 33.2922 33.3931 33.6283 33.7506 34.0263 34.1331 34.2669 34.3995 34.5339 34.6252 34.6841 34.9517 35.1277 35.2727 35.4371 35.6353 35.7099 35.8147 36.0374 36.2102 36.3494 36.4618 36.6228 36.6866 36.7435 36.7782 37.0332 37.2066 37.3946 37.6466 37.6575 37.7735 38.0561 38.2404 38.3649 38.4043 38.5525 38.5822 38.6480 38.7920 38.8986 39.0026 39.2458 39.3245 39.4004 39.5731 39.7023 39.9163 40.0550 40.2599 40.6503 40.7242 40.9805 40.9956 41.1300 41.3092 41.4880 41.6468 41.8265 41.9740 42.1587 42.2760 42.3974 42.4855 42.6843 42.8573 43.0206 43.1456 43.2225 43.3590 43.4451 43.6062 43.9053 44.0452 44.1481 44.3384 44.3492 44.5028 44.6110 44.7108 44.8593 44.8922 45.1039 45.4264 45.5003 45.6948 45.8067 45.8830 45.9463 46.1925 46.2271 46.4508 46.6894 46.8273 47.0382 47.2876 47.3422 47.5200 47.6348 47.7042 48.0372 48.1363 48.2405 48.5895 48.6949 48.7957 49.0064 49.1896 49.5517 49.6893 49.8883 50.0540 50.1333 50.2949 50.4515 50.7133 50.7412 50.7980 50.8755 51.1622 51.2419 51.5514 51.6570 51.7819 51.9144 52.0518 52.3595 52.4359 52.4749 52.5875 52.7473 52.8418 53.1468 53.2407 53.3278 53.7166 54.0747 54.1998 54.6793 55.0278 55.2064 55.3220 55.6083 55.8965 56.0103 56.3380 56.4831 56.7080 56.7777 57.0732 57.1113 57.3058 57.3538 57.5428 57.7023 57.7890 58.2047 58.3536 58.4957 58.7975 58.9558 59.1579 59.2267 59.3301 59.5426 59.6631 59.9259 60.1033 60.2560 60.4632 60.6909 60.7704 61.2930 61.3090 61.4009 61.7677 62.0752 62.3297 62.5197 62.8236 62.9973 63.1053 63.2453 63.3834 63.4899 63.7073 63.9520 63.9995 64.3657 64.5255 64.7566 64.8985 65.0410 65.3064 65.3993 65.5974 65.9128 66.2427 66.3293 66.4262 66.5462 67.0846 67.2969 67.3825 67.5539 67.8186 67.8882 68.1189 68.4000 68.6875 68.8815 69.0415 69.3173 69.4550 69.7617 70.1336 70.3833 70.7087 71.0341 71.6640 71.9534 72.2351 72.5747 72.7862 72.9958 73.3143 73.4404 73.6501 73.8671 74.0910 74.3088 74.6756 74.7733 74.8473 75.0223 75.2464 75.4976 75.6268 76.0913 76.3854 76.4862 76.5903 76.6593 76.8440 77.0358 77.2109 77.5347 77.6049 77.8218 77.9565 78.0325 78.2566 78.3643 78.5635 78.7123 78.8172 79.0865 79.1575 79.2356 79.5331 79.5735 79.7516 79.8039 79.8466 79.8980 80.2130 80.3040 80.4358 80.4555 80.8428 80.8937 81.2523 81.4625 81.6058 81.7631 81.8720 82.1392 82.3095 82.4430 82.5251 82.5727 82.7015 82.7843 82.9299 83.1240 83.1967 83.4144 83.4560 83.5401 83.6997 83.8478 84.0331 84.0509 84.5187 84.6523 84.7857 84.9794 85.0466 85.1300 85.2799 85.3503 85.5451 85.6068 85.6958 85.8216 85.9733 86.0178 86.1998 86.2540 86.2798 86.4065 86.6144 86.7387 87.0228 87.2777 87.5424 87.6019 87.7451 87.8289 88.2021 88.2293 88.3491 88.5395 88.6536 88.7331 88.8033 88.9373 89.0477 89.0931 89.1525 89.3178 89.3742 89.5262 89.6490 89.6962 89.8926 89.9764 90.2272 90.3878 90.4782 90.5428 90.8298 91.0863 91.2034 91.4005 91.5750 91.6935 91.7883 91.8853 92.0895 92.2975 92.4209 92.5342 92.6647 92.7484 92.8931 93.0160 93.1539 93.3075 93.3334 93.5052 93.6508 93.7538 93.8816 94.0484 94.1940 94.2154 94.3722 94.6720 94.6966 94.7551 94.9182 95.0114 95.2549 95.4323 95.5375 95.6885 95.7735 95.8571 96.1177 96.1982 96.3683 96.5504 96.7610 96.8004 97.1170 97.1727 97.2690 97.3981 97.5165 97.6579 97.8076 97.9174 97.9799 98.2171 98.4232 98.5303 98.6628 98.7254 98.8628 99.0689 99.1578 99.2300 99.3554 99.5669 99.9967 100.2253 100.5083 100.5876 100.7028 101.0040 101.2451 101.4400 101.5697 101.7672 102.0689 102.1710 102.4207 102.5898 102.7224 103.0040 103.1274 103.3002 103.6103 103.8221 103.9883 104.1872 104.3262 104.4960 104.7749 104.9873 105.0572 105.1673 105.3394 105.3591 105.5381 105.6427 105.7185 105.7631 105.9971 106.1032 106.2082 106.3345 106.5076 106.7761 106.8346 106.8748 107.2453 107.3373 107.5073 107.6221 107.8341 107.9772 108.1546 108.2816 108.4410 108.5981 108.8353 109.1762 109.3755 109.4640 109.6718 109.8338 109.8887 110.1128 110.3328 110.6711 110.7579 110.9286 111.1663 111.3497 111.4771 111.5824 111.6037 111.7754 111.9643 112.2356 112.5259 112.9319 113.0149 113.0947 113.3736 113.5080 113.7145 113.7813 114.0435 114.2205 114.3734 114.6040 114.8123 114.8440 115.1436 115.2240 115.4365 115.5344 115.7511 115.9776 116.0965 116.2252 116.4840 116.5655 116.6998 116.7750 116.9843 117.0504 117.3411 117.4218 117.5226 117.6417 117.7418 117.9533 118.0983 118.2275 118.3633 118.4282 118.4567 118.6528 118.7389 118.8370 118.8706 119.0696 119.2802 119.5300 119.7717 119.9781 120.0609 120.3061 120.4678 120.5134 120.7828 120.9679 121.1548 121.3877 121.4984 121.7362 122.1861 122.2490 122.3991 122.6453 123.0148 123.4759 123.5672 123.8204 124.0949 124.1737 124.4111 125.1677 125.5316 125.8707 126.0305 126.3258 126.4604 126.5352 126.7005 127.6548 127.8257 127.9898 128.4054 128.6971 129.0976 129.1056 129.3380 129.4325 129.5344 129.6711 129.9178 130.0331 130.1341 130.4945 130.6754 130.8535 130.9309 131.0914 131.4199 131.5879 131.6348 131.9447 132.0486 132.3073 132.5126 132.8474 132.9900 133.6707 133.6897 133.8054 134.3747 134.6860 135.0940 135.1559 135.2675 135.6160 135.8298 136.0712 136.2847 136.7735 137.1330 137.2585 137.8612 138.0110 138.1494 138.4123 138.6549 138.7763 139.1539 139.4736 139.6728 139.9078 140.3349 140.7053 140.9791 141.3057 141.4349 141.8822 142.4741 143.1154 143.5875 143.7531 144.1294 144.2039 144.2798 144.4552 144.6246 144.9367 145.2915 145.4725 145.7366 146.1318 146.3292 146.5116 146.8328 147.1489 147.5144 147.6867 147.8078 148.0763 148.2549 148.3419 148.7900 149.2761 149.3681 149.7987 150.0101 150.1969 150.3860 150.5878 150.8612 151.4598 151.6728 151.7437 152.3636 152.4992 152.7125 152.8175 153.4281 153.8760 154.1873 154.6005 155.0087 155.2171 155.8474 156.1284 156.4652 156.5751 157.0950 157.3422 157.7485 157.8843 158.7107 159.1271 159.4075 159.6387 159.9781 160.2438 160.6030 162.0345 162.1964 162.7118 163.2928 163.6329 164.3906 164.6653 167.3659 169.1821 169.6090 171.9721 172.4069 172.8023 173.0464 174.2191 176.1658 177.5656 178.5272 179.6463 181.0561 182.0068 185.1392 185.3618 186.5910 187.2954 189.3784 189.5271 192.0874 192.5059 194.5425 195.3107 195.9612 198.8631 202.2280 204.7683 206.6709 206.7763 221.3627 221.7113 222.4296 222.9295 222.9819 223.5628 225.7696 225.9870 227.9064 229.2925 294.5271 294.7917 295.7285 297.1304 308.5332 313.3352 609.1362 618.3056 619.1536 625.9476 629.1934 631.0074 631.9591 634.0962 634.2610 635.1839 635.4926 635.9156 636.3821 636.7830 639.0613 640.3265 642.9237 647.4579 650.5082 657.1889 658.0689 701.3963 707.5757 1199.7535 1211.0162 1215.0181</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.056634 -0.061844 -0.278342 -0.464201 -0.326928 0.089197 0.028929 -0.085131 -0.263145 -0.269906 -0.202670 0.403445 0.038306 0.073786 -0.020448 -0.191803 -0.225077 0.298077 -0.106965 -0.260816 0.297736 -0.253815 -0.206787 -0.117386 -0.135716 -0.186831 0.077486 0.096318 0.098890 0.100499 0.089722 0.094317 0.099134 0.098850 0.128753 0.115394 0.120120 0.146646 0.141781 0.157266 0.144938 0.145071 0.155667 0.157324 0.159030 0.157763</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0566 17.0618 8.2783 8.4642 8.3269 5.9108 5.9711 6.0851 6.2631 6.2699 6.2027 5.5966 5.9617 5.9262 6.0204 6.1918 6.2251 5.7019 6.1070 6.2608 5.7023 6.2538 6.2068 6.1174 6.1357 6.1868 0.9225 0.9037 0.9011 0.8995 0.9103 0.9057 0.9009 0.9012 0.8712 0.8846 0.8799 0.8534 0.8582 0.8427 0.8551 0.8549 0.8443 0.8427 0.8410 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0566 -0.0618 -0.2783 -0.4642 -0.3269 0.0892 0.0289 -0.0851 -0.2631 -0.2699 -0.2027 0.4034 0.0383 0.0738 -0.0204 -0.1918 -0.2251 0.2981 -0.1070 -0.2608 0.2977 -0.2538 -0.2068 -0.1174 -0.1357 -0.1868 0.0775 0.0963 0.0989 0.1005 0.0897 0.0943 0.0991 0.0988 0.1288 0.1154 0.1201 0.1466 0.1418 0.1573 0.1449 0.1451 0.1557 0.1573 0.1590 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2690 1.2428 2.1337 2.0451 2.0822 3.7384 3.8639 3.8350 3.9028 3.9050 3.8917 4.2030 4.2111 3.8080 3.7129 3.8651 3.9786 3.7368 3.8915 4.0158 3.6736 4.0105 3.9252 3.8788 3.8856 3.9103 1.0502 1.0336 1.0013 1.0011 1.0059 1.0183 1.0014 0.9997 1.0186 0.9988 1.0144 1.0232 1.0033 0.9888 1.0081 1.0086 0.9973 0.9892 0.9899 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2690 1.2428 2.1337 2.0451 2.0822 3.7384 3.8639 3.8350 3.9028 3.9050 3.8917 4.2030 4.2111 3.8080 3.7129 3.8651 3.9786 3.7368 3.8915 4.0158 3.6736 4.0105 3.9252 3.8788 3.8856 3.9103 1.0502 1.0336 1.0013 1.0011 1.0059 1.0183 1.0014 0.9997 1.0186 0.9988 1.0144 1.0232 1.0033 0.9888 1.0081 1.0086 0.9973 0.9892 0.9899 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1873 1.1576 1.1968 0.8524 1.8980 0.9755 0.9261 0.9029 0.8632 0.9513 0.9501 0.9269 1.0337 0.9872 1.0255 1.0108 0.9871 0.9933 0.9879 0.9842 0.9886 0.9942 1.8538 0.9520 0.9338 0.9845 1.0124 1.3546 1.4010 1.3860 0.9433 1.4286 0.9858 1.3702 1.4441 0.9825 0.9846 1.3830 1.3500 1.4274 0.9848 1.4212 0.9735 1.4070 0.9779 1.4120 0.9755 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022092798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471594144731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.86969 25.57360 -1.29609 23.00498 -23.26872 -0.26374 -9.17768 8.47642 -0.70125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
