<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.87002"
                        y3="-0.395314"
                        z3="-2.095555"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.772137"
                        y3="-0.733732"
                        z3="0.045329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.765083"
                        y3="-2.470551"
                        z3="1.100305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.613008"
                        y3="-2.521109"
                        z3="-1.127403"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.780531"
                        y3="2.438174"
                        z3="0.895962"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.944381"
                        y3="-4.246774"
                        z3="-0.621205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.350588"
                        y3="-2.808068"
                        z3="-0.742489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.243536"
                        y3="-3.208409"
                        z3="0.225362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.82328"
                        y3="-5.216782"
                        z3="0.132134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.258696"
                        y3="-4.883029"
                        z3="-1.805471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.605491"
                        y3="-2.288997"
                        z3="-0.189043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.120808"
                        y3="-2.71116"
                        z3="-0.042066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.309767"
                        y3="-1.279549"
                        z3="-0.685927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.045669"
                        y3="-1.843306"
                        z3="1.014012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.951863"
                        y3="-0.432207"
                        z3="0.503068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.939543"
                        y3="0.408932"
                        z3="0.951226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.888922"
                        y3="0.046926"
                        z3="-0.403466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.853183"
                        y3="1.707936"
                        z3="0.472361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.805048"
                        y3="1.35454"
                        z3="-0.859732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.785084"
                        y3="2.193278"
                        z3="-0.438182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.868491"
                        y3="3.794091"
                        z3="1.05024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.211275"
                        y3="4.549728"
                        z3="0.616001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.952509"
                        y3="4.399821"
                        z3="1.674112"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.205676"
                        y3="5.923753"
                        z3="0.809478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.949683"
                        y3="5.775969"
                        z3="1.849776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.874994"
                        y3="6.543633"
                        z3="1.420864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.994625"
                        y3="-2.31812"
                        z3="-1.641627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.516413"
                        y3="-3.216572"
                        z3="1.274509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.652198"
                        y3="-5.551088"
                        z3="-0.494667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.242706"
                        y3="-4.79923"
                        z3="1.046838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.247051"
                        y3="-6.099151"
                        z3="0.416402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.002617"
                        y3="-5.386759"
                        z3="-2.42545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.460868"
                        y3="-5.636581"
                        z3="-1.47937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.263484"
                        y3="-4.169795"
                        z3="-2.437675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.993711"
                        y3="-2.751585"
                        z3="0.710362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.72874"
                        y3="-2.435007"
                        z3="0.400756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.424106"
                        y3="-1.858705"
                        z3="2.036802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.199668"
                        y3="0.061485"
                        z3="1.663057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.677155"
                        y3="-0.603188"
                        z3="-0.762528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.531178"
                        y3="1.722908"
                        z3="-1.572803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.717414"
                        y3="3.20114"
                        z3="-0.826988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.051554"
                        y3="4.06291"
                        z3="0.136742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.79054"
                        y3="3.811073"
                        z3="2.025824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.051381"
                        y3="6.510096"
                        z3="0.474066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.794987"
                        y3="6.24823"
                        z3="2.333591"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.879139"
                        y3="7.615894"
                        z3="1.565384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:2.87,-.3953,-2.0956;4.7721,-.7337,.0453;-1.7651,-2.4706,1.1003;-1.613,-2.5211,-1.1274;-.7805,2.4382,.896;.9444,-4.2468,-.6212;1.3506,-2.8081,-.7425;.2435,-3.2084,.2254;1.8233,-5.2168,.1321;.2587,-4.883,-1.8055;2.6055,-2.289,-.189;-1.1208,-2.7112,-.0421;3.3098,-1.2795,-.6859;-3.0457,-1.8433,1.014;-2.9519,-.4322,.5031;-1.9395,.4089,.9512;-3.8889,.0469,-.4035;-1.8532,1.7079,.4724;-3.805,1.3545,-.8597;-2.7851,2.1933,-.4382;-.8685,3.7941,1.0502;.2113,4.5497,.616;-1.9525,4.3998,1.6741;.2057,5.9238,.8095;-1.9497,5.776,1.8498;-.875,6.5436,1.4209;.9946,-2.3181,-1.6416;.5164,-3.2166,1.2745;2.6522,-5.5511,-.4947;2.2427,-4.7992,1.0468;1.2471,-6.0992,.4164;1.0026,-5.3868,-2.4255;-.4609,-5.6366,-1.4794;-.2635,-4.1698,-2.4377;2.9937,-2.7516,.7104;-3.7287,-2.435,.4008;-3.4241,-1.8587,2.0368;-1.1997,.0615,1.6631;-4.6772,-.6032,-.7625;-4.5312,1.7229,-1.5728;-2.7174,3.2011,-.827;1.0516,4.0629,.1367;-2.7905,3.8111,2.0258;1.0514,6.5101,.4741;-2.795,6.2482,2.3336;-.8791,7.6159,1.5654;</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">2500.2568119062 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">7.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 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">0.618 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.376 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.87002028"
                                 y3="-0.39531394"
                                 z3="-2.09555536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.77213658"
                                 y3="-0.73373219"
                                 z3="0.04532904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76508292"
                                 y3="-2.47055115"
                                 z3="1.10030503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61300787"
                                 y3="-2.52110868"
                                 z3="-1.12740288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.7805309"
                                 y3="2.43817411"
                                 z3="0.89596176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.9443815"
                                 y3="-4.24677383"
                                 z3="-0.62120527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3505882"
                                 y3="-2.80806849"
                                 z3="-0.74248933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.24353565"
                                 y3="-3.20840938"
                                 z3="0.22536171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.8232804"
                                 y3="-5.21678171"
                                 z3="0.13213402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.25869596"
                                 y3="-4.88302862"
                                 z3="-1.80547097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60549116"
                                 y3="-2.28899664"
                                 z3="-0.18904257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12080809"
                                 y3="-2.71116018"
                                 z3="-0.04206644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.30976702"
                                 y3="-1.279549"
                                 z3="-0.6859268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04566904"
                                 y3="-1.84330551"
                                 z3="1.01401206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.95186344"
                                 y3="-0.4322067"
                                 z3="0.50306758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93954324"
                                 y3="0.40893176"
                                 z3="0.95122618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.88892174"
                                 y3="0.04692627"
                                 z3="-0.40346609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85318259"
                                 y3="1.70793637"
                                 z3="0.47236132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8050475"
                                 y3="1.35453999"
                                 z3="-0.85973197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78508352"
                                 y3="2.19327768"
                                 z3="-0.43818182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.86849056"
                                 y3="3.79409109"
                                 z3="1.05024007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.211275"
                                 y3="4.54972834"
                                 z3="0.61600094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95250946"
                                 y3="4.39982142"
                                 z3="1.67411208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.20567572"
                                 y3="5.92375275"
                                 z3="0.8094781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.94968312"
                                 y3="5.77596915"
                                 z3="1.84977629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.87499416"
                                 y3="6.54363296"
                                 z3="1.42086436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.994625"
                                 y3="-2.31811973"
                                 z3="-1.64162692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.51641333"
                                 y3="-3.21657185"
                                 z3="1.27450922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.65219804"
                                 y3="-5.55108825"
                                 z3="-0.49466724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.24270562"
                                 y3="-4.79923028"
                                 z3="1.04683825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.24705065"
                                 y3="-6.09915096"
                                 z3="0.41640225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00261732"
                                 y3="-5.38675861"
                                 z3="-2.42544987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.46086833"
                                 y3="-5.63658075"
                                 z3="-1.47937045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26348394"
                                 y3="-4.16979479"
                                 z3="-2.4376752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.99371102"
                                 y3="-2.75158468"
                                 z3="0.7103618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.72874019"
                                 y3="-2.43500736"
                                 z3="0.40075614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42410573"
                                 y3="-1.85870546"
                                 z3="2.0368015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19966844"
                                 y3="0.06148492"
                                 z3="1.66305662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.67715503"
                                 y3="-0.60318767"
                                 z3="-0.76252758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53117776"
                                 y3="1.722908"
                                 z3="-1.57280267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.7174143"
                                 y3="3.20114046"
                                 z3="-0.82698751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0515544"
                                 y3="4.06290999"
                                 z3="0.13674154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.79053968"
                                 y3="3.8110735"
                                 z3="2.0258236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05138086"
                                 y3="6.51009581"
                                 z3="0.47406605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.79498749"
                                 y3="6.24823028"
                                 z3="2.33359062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.87913887"
                                 y3="7.61589431"
                                 z3="1.56538435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:2.87,-.3953,-2.0956;4.7721,-.7337,.0453;-1.7651,-2.4706,1.1003;-1.613,-2.5211,-1.1274;-.7805,2.4382,.896;.9444,-4.2468,-.6212;1.3506,-2.8081,-.7425;.2435,-3.2084,.2254;1.8233,-5.2168,.1321;.2587,-4.883,-1.8055;2.6055,-2.289,-.189;-1.1208,-2.7112,-.0421;3.3098,-1.2795,-.6859;-3.0457,-1.8433,1.014;-2.9519,-.4322,.5031;-1.9395,.4089,.9512;-3.8889,.0469,-.4035;-1.8532,1.7079,.4724;-3.805,1.3545,-.8597;-2.7851,2.1933,-.4382;-.8685,3.7941,1.0502;.2113,4.5497,.616;-1.9525,4.3998,1.6741;.2057,5.9238,.8095;-1.9497,5.776,1.8498;-.875,6.5436,1.4209;.9946,-2.3181,-1.6416;.5164,-3.2166,1.2745;2.6522,-5.5511,-.4947;2.2427,-4.7992,1.0468;1.2471,-6.0992,.4164;1.0026,-5.3868,-2.4254;-.4609,-5.6366,-1.4794;-.2635,-4.1698,-2.4377;2.9937,-2.7516,.7104;-3.7287,-2.435,.4008;-3.4241,-1.8587,2.0368;-1.1997,.0615,1.6631;-4.6772,-.6032,-.7625;-4.5312,1.7229,-1.5728;-2.7174,3.2011,-.827;1.0516,4.0629,.1367;-2.7905,3.8111,2.0258;1.0514,6.5101,.4741;-2.795,6.2482,2.3336;-.8791,7.6159,1.5654;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.87002"
                        y3="-0.395314"
                        z3="-2.095555"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.772137"
                        y3="-0.733732"
                        z3="0.045329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.765083"
                        y3="-2.470551"
                        z3="1.100305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.613008"
                        y3="-2.521109"
                        z3="-1.127403"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.780531"
                        y3="2.438174"
                        z3="0.895962"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.944381"
                        y3="-4.246774"
                        z3="-0.621205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.350588"
                        y3="-2.808068"
                        z3="-0.742489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.243536"
                        y3="-3.208409"
                        z3="0.225362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.82328"
                        y3="-5.216782"
                        z3="0.132134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.258696"
                        y3="-4.883029"
                        z3="-1.805471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.605491"
                        y3="-2.288997"
                        z3="-0.189043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.120808"
                        y3="-2.71116"
                        z3="-0.042066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.309767"
                        y3="-1.279549"
                        z3="-0.685927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.045669"
                        y3="-1.843306"
                        z3="1.014012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.951863"
                        y3="-0.432207"
                        z3="0.503068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.939543"
                        y3="0.408932"
                        z3="0.951226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.888922"
                        y3="0.046926"
                        z3="-0.403466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.853183"
                        y3="1.707936"
                        z3="0.472361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.805048"
                        y3="1.35454"
                        z3="-0.859732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.785084"
                        y3="2.193278"
                        z3="-0.438182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.868491"
                        y3="3.794091"
                        z3="1.05024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.211275"
                        y3="4.549728"
                        z3="0.616001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.952509"
                        y3="4.399821"
                        z3="1.674112"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.205676"
                        y3="5.923753"
                        z3="0.809478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.949683"
                        y3="5.775969"
                        z3="1.849776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.874994"
                        y3="6.543633"
                        z3="1.420864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.994625"
                        y3="-2.31812"
                        z3="-1.641627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.516413"
                        y3="-3.216572"
                        z3="1.274509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.652198"
                        y3="-5.551088"
                        z3="-0.494667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.242706"
                        y3="-4.79923"
                        z3="1.046838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.247051"
                        y3="-6.099151"
                        z3="0.416402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.002617"
                        y3="-5.386759"
                        z3="-2.42545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.460868"
                        y3="-5.636581"
                        z3="-1.47937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.263484"
                        y3="-4.169795"
                        z3="-2.437675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.993711"
                        y3="-2.751585"
                        z3="0.710362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.72874"
                        y3="-2.435007"
                        z3="0.400756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.424106"
                        y3="-1.858705"
                        z3="2.036802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.199668"
                        y3="0.061485"
                        z3="1.663057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.677155"
                        y3="-0.603188"
                        z3="-0.762528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.531178"
                        y3="1.722908"
                        z3="-1.572803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.717414"
                        y3="3.20114"
                        z3="-0.826988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.051554"
                        y3="4.06291"
                        z3="0.136742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.79054"
                        y3="3.811073"
                        z3="2.025824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.051381"
                        y3="6.510096"
                        z3="0.474066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.794987"
                        y3="6.24823"
                        z3="2.333591"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.879139"
                        y3="7.615894"
                        z3="1.565384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:2.87,-.3953,-2.0956;4.7721,-.7337,.0453;-1.7651,-2.4706,1.1003;-1.613,-2.5211,-1.1274;-.7805,2.4382,.896;.9444,-4.2468,-.6212;1.3506,-2.8081,-.7425;.2435,-3.2084,.2254;1.8233,-5.2168,.1321;.2587,-4.883,-1.8055;2.6055,-2.289,-.189;-1.1208,-2.7112,-.0421;3.3098,-1.2795,-.6859;-3.0457,-1.8433,1.014;-2.9519,-.4322,.5031;-1.9395,.4089,.9512;-3.8889,.0469,-.4035;-1.8532,1.7079,.4724;-3.805,1.3545,-.8597;-2.7851,2.1933,-.4382;-.8685,3.7941,1.0502;.2113,4.5497,.616;-1.9525,4.3998,1.6741;.2057,5.9238,.8095;-1.9497,5.776,1.8498;-.875,6.5436,1.4209;.9946,-2.3181,-1.6416;.5164,-3.2166,1.2745;2.6522,-5.5511,-.4947;2.2427,-4.7992,1.0468;1.2471,-6.0992,.4164;1.0026,-5.3868,-2.4255;-.4609,-5.6366,-1.4794;-.2635,-4.1698,-2.4377;2.9937,-2.7516,.7104;-3.7287,-2.435,.4008;-3.4241,-1.8587,2.0368;-1.1997,.0615,1.6631;-4.6772,-.6032,-.7625;-4.5312,1.7229,-1.5728;-2.7174,3.2011,-.827;1.0516,4.0629,.1367;-2.7905,3.8111,2.0258;1.0514,6.5101,.4741;-2.795,6.2482,2.3336;-.8791,7.6159,1.5654;</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">2685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.9654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.3984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44956688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2500.25681191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4458.70637879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7654.94964012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3196.24326134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02659293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01983467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57026779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000175728437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000175728437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000351456874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508374309257</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">-2765.6372 -2765.5926 -524.7530 -524.5786 -523.0890 -283.4046 -282.7647 -281.5748 -281.5097 -281.2592 -280.5374 -280.3596 -280.3348 -280.2126 -280.1558 -279.8374 -279.8160 -279.8016 -279.7559 -279.7314 -279.7096 -279.7062 -279.6291 -279.6234 -279.3032 -279.2026 -260.9054 -260.8603 -199.7467 -199.7034 -199.5008 -199.4948 -199.4535 -199.4500 -33.6901 -32.9348 -31.1381 -28.3944 -27.5624 -26.9776 -26.5650 -25.9777 -24.6430 -24.1257 -24.0711 -23.6635 -23.3359 -22.9782 -22.5239 -21.9151 -20.7344 -20.4443 -19.8162 -19.6072 -18.9856 -18.6298 -18.1395 -18.0069 -17.5345 -16.8890 -16.7864 -16.3745 -16.0905 -16.0580 -15.9461 -15.8027 -15.7575 -15.5947 -14.8688 -14.7794 -14.5858 -14.4895 -14.4178 -14.2381 -14.1739 -13.9935 -13.8365 -13.7020 -13.5505 -13.2792 -13.0875 -12.8860 -12.8024 -12.6594 -12.4754 -12.3800 -12.2733 -12.1205 -11.8435 -11.7967 -11.7195 -11.6366 -11.3466 -11.1806 -11.1480 -10.5562 -10.2556 -9.5182 -9.3510 -9.2817 -8.8393 -8.3942 1.2586 1.4379 1.5707 1.8070 2.1417 2.4526 2.6158 3.2286 3.5321 3.7942 3.9704 4.1918 4.2819 4.3207 4.5567 4.6212 4.7710 4.8660 4.9054 5.0170 5.0632 5.2270 5.2851 5.3573 5.4676 5.5723 5.7225 5.9033 6.1075 6.1691 6.3054 6.3704 6.6141 6.6688 6.7991 6.8583 6.9205 7.0036 7.0883 7.3365 7.4328 7.5197 7.7476 7.7956 7.8881 8.0147 8.0444 8.1217 8.1730 8.2992 8.3691 8.4986 8.5581 8.6188 8.8002 8.9089 8.9992 9.1938 9.3884 9.4007 9.5175 9.6102 9.6626 9.7594 9.9728 10.0809 10.1285 10.2411 10.3568 10.4787 10.5298 10.6173 10.7694 10.8112 10.9909 11.1215 11.2121 11.3954 11.4547 11.5034 11.5316 11.6500 11.7328 11.8232 11.8709 12.0059 12.0403 12.1589 12.3305 12.4298 12.4691 12.4827 12.5924 12.6409 12.7258 12.8252 13.0029 13.0721 13.1834 13.2666 13.2937 13.4010 13.5232 13.6103 13.6593 13.7814 13.8602 13.9418 14.0014 14.1195 14.1808 14.2943 14.5144 14.5257 14.5692 14.6364 14.8268 14.8374 14.9767 15.1303 15.1923 15.2495 15.3385 15.5119 15.5589 15.6593 15.7713 15.8444 15.9463 15.9988 16.0228 16.1151 16.2742 16.3193 16.4058 16.4891 16.6393 16.7462 16.8157 16.8542 17.1570 17.1856 17.2673 17.3839 17.7134 17.8264 17.9370 18.3079 18.3877 18.4489 18.6926 18.8589 19.0518 19.1283 19.1999 19.4815 19.6246 19.6969 19.8885 19.9501 20.2250 20.2539 20.4118 20.4717 20.5764 20.6842 20.7355 20.8812 20.9879 21.0861 21.3761 21.4319 21.4667 21.5629 21.7170 21.9557 21.9892 22.0771 22.3401 22.4171 22.7439 22.8518 23.0843 23.1853 23.2911 23.3058 23.4754 23.6871 23.7960 23.8604 24.0115 24.2328 24.3287 24.4808 24.7396 24.8031 24.8670 25.0829 25.2501 25.5389 25.6015 25.7535 25.9223 26.2594 26.3794 26.4624 26.6510 26.8023 26.9755 27.0919 27.3574 27.4500 27.6308 27.7493 27.9762 28.0340 28.1806 28.2408 28.5914 28.7024 28.9014 28.9995 29.1061 29.2370 29.2621 29.3076 29.5015 29.5843 29.8361 29.9223 29.9886 30.0629 30.4651 30.5350 30.5567 30.6991 30.9187 30.9517 31.1355 31.3144 31.3624 31.5584 31.6780 31.8045 32.1462 32.3095 32.3486 32.5434 32.6089 32.7642 32.8581 32.9510 33.1665 33.3299 33.3557 33.5832 33.7101 34.0406 34.1931 34.2747 34.4325 34.4732 34.6517 34.7942 34.9070 35.0648 35.1849 35.3851 35.7543 35.8828 36.0124 36.0695 36.1205 36.3280 36.4297 36.5177 36.7761 36.8260 36.9464 37.1723 37.2800 37.4031 37.5435 37.6998 37.8536 38.0321 38.2176 38.3425 38.4725 38.5660 38.7263 38.8654 38.9930 39.0731 39.2894 39.3223 39.4330 39.4996 39.5860 39.9272 40.0654 40.2779 40.3999 40.5396 40.7079 40.8043 41.0374 41.1538 41.2960 41.5307 41.7459 41.7994 41.9465 42.1653 42.2156 42.4489 42.5489 42.6097 42.8376 43.0536 43.1330 43.2169 43.3544 43.5115 43.6151 43.7244 43.9062 44.0453 44.2357 44.4039 44.4273 44.5142 44.5854 44.7102 44.8867 44.9237 45.0924 45.4388 45.5029 45.8638 46.0307 46.0601 46.1693 46.3082 46.4071 46.6381 46.7446 46.9927 47.2143 47.2734 47.3925 47.6642 47.7816 47.9948 48.1915 48.3678 48.5698 48.6614 48.7856 48.9038 49.0256 49.3076 49.4502 49.7264 49.7796 50.1360 50.4176 50.5198 50.6554 50.7291 50.8550 51.0956 51.1395 51.3650 51.5025 51.7429 51.9615 52.1213 52.1969 52.3356 52.4456 52.4881 52.6385 52.8156 52.8525 53.0151 53.3544 53.5094 53.9554 54.2533 54.5961 54.7976 54.9264 55.0793 55.3123 55.4276 55.5374 55.7419 56.1258 56.2323 56.3240 56.8100 56.9623 57.0548 57.1542 57.3666 57.7514 57.7967 57.9848 58.0779 58.3613 58.4573 58.6771 58.8580 58.9820 59.1250 59.3401 59.3973 59.6621 59.7629 59.9706 60.1868 60.3684 60.7625 60.9777 61.1605 61.3846 61.6717 61.7731 62.1600 62.2308 62.6762 62.8131 63.0461 63.2613 63.3588 63.4585 63.6796 63.8863 64.1383 64.3406 64.3978 64.7042 64.8333 64.9105 65.0798 65.2739 65.5470 65.5935 65.8710 66.0635 66.2764 66.4841 66.5869 67.1193 67.3002 67.4089 67.5834 67.8080 67.9451 68.2610 68.4136 68.6002 68.8437 69.2265 69.4448 69.6148 69.9316 70.2252 70.6425 70.7867 71.4740 71.6303 71.9917 72.2492 72.2946 72.7643 73.0711 73.2227 73.4994 73.8534 74.1181 74.2584 74.3726 74.5361 74.6173 75.0198 75.1412 75.3727 75.5487 75.9407 76.1216 76.1353 76.4170 76.6318 76.7634 76.9329 77.1209 77.3029 77.3999 77.6322 77.8387 77.8621 78.0520 78.1715 78.3078 78.4253 78.5910 78.8452 78.9996 79.1164 79.1776 79.4733 79.5152 79.5857 79.7480 79.8932 79.9996 80.0475 80.1190 80.5945 80.6240 80.9756 81.1261 81.2229 81.4425 81.5505 81.6417 81.8966 82.0306 82.0607 82.2256 82.3761 82.5151 82.6328 82.7755 82.8857 83.0341 83.2468 83.3578 83.4069 83.6241 83.6408 84.0351 84.0730 84.3462 84.4497 84.6314 84.7591 84.9077 85.1351 85.1920 85.2350 85.3980 85.4537 85.5612 85.6871 85.7244 85.9900 86.1570 86.1995 86.2216 86.4326 86.5283 86.6224 86.9098 87.0023 87.1993 87.4003 87.4780 87.6487 87.9889 88.0215 88.0707 88.3647 88.5550 88.6464 88.6864 88.8782 88.9516 89.0121 89.2637 89.2915 89.3645 89.4116 89.5331 89.5810 89.8152 89.9432 90.0061 90.2154 90.3441 90.4967 90.8208 90.9704 91.1655 91.3316 91.4049 91.7545 91.9358 92.1602 92.1695 92.2509 92.4042 92.4496 92.5347 92.7446 92.8547 92.8924 92.9983 93.2668 93.3403 93.3830 93.5549 93.6124 93.7586 93.8279 94.0332 94.1309 94.3180 94.3436 94.5396 94.5629 94.8898 94.9024 95.0902 95.2547 95.3945 95.4852 95.6279 95.6500 95.7658 95.8159 96.1847 96.4555 96.5827 96.7392 96.8911 97.0467 97.1695 97.2100 97.3876 97.5980 97.7100 97.7656 97.8878 98.1292 98.1872 98.2992 98.3266 98.6708 98.8416 98.9159 99.2021 99.2925 99.4337 99.4951 99.5576 99.7940 100.1660 100.3134 100.4529 100.7683 100.9582 101.0381 101.1566 101.3977 101.6511 101.9200 102.1976 102.4053 102.5291 102.7395 103.0221 103.0437 103.2289 103.5326 103.6420 103.8426 103.9446 104.1162 104.3520 104.6357 104.8429 104.9884 105.2898 105.4463 105.4608 105.5824 105.6686 105.7414 106.0260 106.2255 106.2748 106.3270 106.4953 106.6639 106.7658 106.9254 107.0711 107.2718 107.4090 107.5695 107.7277 107.8353 108.1261 108.2250 108.3615 108.4883 108.6654 108.9238 109.1099 109.3098 109.5306 109.5848 109.7475 110.0647 110.2521 110.3872 110.5184 110.8506 110.9983 111.1712 111.2060 111.3496 111.4856 111.7501 111.8528 112.0522 112.0841 112.5748 112.7302 112.8927 113.0275 113.1654 113.3605 113.4331 113.7000 113.7371 114.0384 114.4162 114.4996 114.7279 114.8154 114.9729 115.1431 115.3765 115.4696 115.8245 115.9940 116.1186 116.1930 116.4224 116.6242 116.6990 116.8164 116.9725 117.1169 117.1397 117.3842 117.5221 117.5833 117.7649 117.9429 118.0124 118.2012 118.2644 118.3694 118.4608 118.5574 118.7026 118.8822 119.1443 119.2990 119.5582 119.6267 119.8248 120.0288 120.1099 120.3433 120.5810 120.7048 121.0307 121.0972 121.2710 121.6475 121.8383 121.8910 122.1687 122.3360 122.5520 122.6973 123.0933 123.4700 123.4968 123.8726 123.9904 124.3081 124.4337 124.8228 125.0333 125.5578 126.0310 126.0575 126.3294 126.4553 126.7072 127.3443 127.8068 128.0277 128.5955 128.6805 128.9113 129.0204 129.2027 129.4785 129.4957 129.8155 129.9659 130.1872 130.3620 130.7470 130.7816 130.8334 131.0160 131.1282 131.2976 131.4424 131.6367 131.9007 132.0156 132.3796 132.5677 132.9049 132.9157 133.1779 133.4405 134.2629 134.5027 134.6349 134.7815 135.0872 135.2782 135.3724 135.7960 135.8863 136.3157 136.6844 136.8602 137.2023 137.4284 138.0596 138.2546 138.3695 138.5434 138.7212 139.2241 139.4541 139.5381 139.6892 140.5227 140.8456 141.1057 141.2855 141.5096 141.8144 142.7114 143.0042 143.3243 143.8622 144.1327 144.2061 144.2952 144.4087 144.7811 144.8570 145.2073 145.4861 145.7012 145.8942 146.3446 146.4280 146.8004 147.0818 147.2915 147.4215 147.7958 148.0607 148.2205 148.3500 148.6898 148.9769 149.5310 149.7535 149.8852 150.1834 150.3070 150.9355 151.0510 151.2763 151.7308 151.8221 152.4609 152.5369 153.0571 153.1784 153.4651 153.5128 154.3265 154.6123 154.9345 155.0293 155.7864 156.3619 156.6895 156.7248 157.1529 157.3228 157.8817 158.0826 158.6269 159.2662 159.4115 159.6168 159.8052 160.1028 161.2868 161.6658 162.0591 162.3932 163.8762 164.2265 164.6615 165.4377 167.1019 168.5267 169.8500 171.9074 172.4786 172.8463 172.9582 174.1059 176.5366 177.9122 178.6169 179.8629 180.9246 182.1827 185.0145 186.3055 187.3253 187.3676 188.7965 189.7245 192.1928 192.3511 193.4937 195.5423 196.2295 199.1432 202.2122 204.9591 206.6793 207.2679 221.3485 221.6943 222.4180 222.9368 223.0192 223.5444 225.7253 226.0439 227.9434 229.2982 294.5385 294.8447 295.7391 297.1630 308.5758 313.3471 609.2428 617.9898 620.1894 625.6751 629.3749 631.4141 631.9097 633.6743 634.2600 635.1887 635.5296 636.0909 636.7118 636.8230 639.6155 640.5882 642.7940 647.1794 650.3679 657.2834 658.0377 701.4803 707.8537 1200.2897 1209.5972 1215.1057</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">-0.055647 -0.061631 -0.291569 -0.457016 -0.327179 0.095026 0.018582 -0.061161 -0.270591 -0.269201 -0.200706 0.380977 0.043822 0.107555 0.045575 -0.296084 -0.222470 0.293020 -0.127442 -0.211387 0.283039 -0.242078 -0.194018 -0.125685 -0.145832 -0.181831 0.082082 0.093320 0.101685 0.091219 0.097846 0.095697 0.098291 0.095623 0.127133 0.114120 0.120988 0.126224 0.141029 0.158041 0.155672 0.143478 0.157452 0.157806 0.158264 0.157962</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">17.0556 17.0616 8.2916 8.4570 8.3272 5.9050 5.9814 6.0612 6.2706 6.2692 6.2007 5.6190 5.9562 5.8924 5.9544 6.2961 6.2225 5.7070 6.1274 6.2114 5.7170 6.2421 6.1940 6.1257 6.1458 6.1818 0.9179 0.9067 0.8983 0.9088 0.9022 0.9043 0.9017 0.9044 0.8729 0.8859 0.8790 0.8738 0.8590 0.8420 0.8443 0.8565 0.8425 0.8422 0.8417 0.8420</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">-0.0556 -0.0616 -0.2916 -0.4570 -0.3272 0.0950 0.0186 -0.0612 -0.2706 -0.2692 -0.2007 0.3810 0.0438 0.1076 0.0456 -0.2961 -0.2225 0.2930 -0.1274 -0.2114 0.2830 -0.2421 -0.1940 -0.1257 -0.1458 -0.1818 0.0821 0.0933 0.1017 0.0912 0.0978 0.0957 0.0983 0.0956 0.1271 0.1141 0.1210 0.1262 0.1410 0.1580 0.1557 0.1435 0.1575 0.1578 0.1583 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2701 1.2431 2.1163 2.0503 2.0751 3.7427 3.8774 3.8154 3.9112 3.8988 3.9051 4.1833 4.2110 3.7903 3.6307 4.0579 3.9720 3.7325 3.8991 3.9232 3.6889 4.0068 3.9109 3.8879 3.8893 3.9009 1.0477 1.0345 1.0005 1.0056 1.0012 1.0001 0.9995 1.0209 1.0204 1.0079 0.9918 1.0318 1.0036 0.9906 0.9969 1.0093 0.9968 0.9891 0.9906 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2701 1.2431 2.1163 2.0503 2.0751 3.7427 3.8774 3.8154 3.9112 3.8988 3.9051 4.1833 4.2110 3.7903 3.6307 4.0579 3.9720 3.7325 3.8991 3.9232 3.6889 4.0068 3.9109 3.8879 3.8893 3.9009 1.0477 1.0345 1.0005 1.0056 1.0012 1.0001 0.9995 1.0209 1.0204 1.0079 0.9918 1.0318 1.0036 0.9906 0.9969 1.0093 0.9968 0.9891 0.9906 0.9904</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">1.1852 1.1572 1.1515 0.8709 1.9013 0.9541 0.9317 0.9221 0.8836 0.9453 0.9441 0.8759 1.0448 0.9957 1.0150 1.0160 0.9942 0.9892 0.9873 0.9882 0.9926 0.9888 1.8529 0.9501 0.9226 1.0156 0.9670 1.3881 1.3666 1.4166 0.9820 1.4364 0.9915 1.3505 1.4195 0.9772 0.9677 1.3858 1.3511 1.4320 0.9850 1.4175 0.9716 1.4060 0.9781 1.4113 0.9765 0.9815</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">-0.021826490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471393372369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.07903 22.33910 -0.73994 -9.43413 8.77323 -0.66090 4.93720 -3.90471 1.03249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
