<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.486593"
                        y3="-0.93948"
                        z3="-1.372728"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.322914"
                        y3="-2.448682"
                        z3="-3.824624"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.617726"
                        y3="-1.774895"
                        z3="0.167811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.186764"
                        y3="-0.847019"
                        z3="1.106952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.495532"
                        y3="3.970786"
                        z3="0.082798"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.789035"
                        y3="-1.926659"
                        z3="1.071164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.333072"
                        y3="-3.708953"
                        z3="0.264524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.938286"
                        y3="-2.57978"
                        z3="-0.519782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.431934"
                        y3="-2.689776"
                        z3="-0.405945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.516882"
                        y3="-3.696713"
                        z3="1.761544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.301422"
                        y3="-5.101663"
                        z3="-0.31591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.569661"
                        y3="-2.784884"
                        z3="-1.828638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.295087"
                        y3="-1.671013"
                        z3="0.373733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.644439"
                        y3="-2.143531"
                        z3="-2.270343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.446073"
                        y3="-0.80344"
                        z3="0.802773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.538325"
                        y3="0.457299"
                        z3="-0.022075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754732"
                        y3="-1.444549"
                        z3="0.943893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.984609"
                        y3="1.63141"
                        z3="0.470252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.130162"
                        y3="0.421175"
                        z3="-1.279313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.045005"
                        y3="2.786698"
                        z3="-0.301381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.170306"
                        y3="1.577825"
                        z3="-2.041279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.636424"
                        y3="2.761544"
                        z3="-1.55784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.311514"
                        y3="4.26785"
                        z3="1.40825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.345223"
                        y3="4.162155"
                        z3="2.33035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.066989"
                        y3="4.748295"
                        z3="1.786531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.115892"
                        y3="4.533139"
                        z3="3.64705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.144352"
                        y3="5.128224"
                        z3="3.10466"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.874307"
                        y3="5.01584"
                        z3="4.040188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.376345"
                        y3="-1.798566"
                        z3="0.090816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.102195"
                        y3="-3.057245"
                        z3="-1.27512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.671994"
                        y3="-4.176286"
                        z3="2.259571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.415371"
                        y3="-4.258325"
                        z3="2.024008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.629202"
                        y3="-2.696165"
                        z3="2.174388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.263304"
                        y3="-5.597765"
                        z3="-0.172794"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.541755"
                        y3="-5.701189"
                        z3="0.18841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.071318"
                        y3="-5.119379"
                        z3="-1.380455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.128464"
                        y3="-3.512311"
                        z3="-2.499493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.087032"
                        y3="-0.577826"
                        z3="1.811452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.510518"
                        y3="1.634164"
                        z3="1.44375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.560303"
                        y3="-0.495158"
                        z3="-1.664935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.630055"
                        y3="1.562998"
                        z3="-3.020555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.673816"
                        y3="3.665709"
                        z3="-2.152348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.320335"
                        y3="3.799585"
                        z3="2.028925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.726337"
                        y3="4.82899"
                        z3="1.053828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.919092"
                        y3="4.450095"
                        z3="4.367834"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.114664"
                        y3="5.506666"
                        z3="3.399308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.704281"
                        y3="5.306186"
                        z3="5.068571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4866,-.9395,-1.3727;-4.3229,-2.4487,-3.8246;1.6177,-1.7749,.1678;-.1868,-.847,1.107;1.4955,3.9708,.0828;4.789,-1.9267,1.0712;-1.3331,-3.709,.2645;-1.9383,-2.5798,-.5198;-.4319,-2.6898,-.4059;-1.5169,-3.6967,1.7615;-1.3014,-5.1017,-.3159;-2.5697,-2.7849,-1.8286;.2951,-1.671,.3737;-3.6444,-2.1435,-2.2703;2.4461,-.8034,.8028;2.5383,.4573,-.0221;3.7547,-1.4445,.9439;1.9846,1.6314,.4703;3.1302,.4212,-1.2793;2.045,2.7867,-.3014;3.1703,1.5778,-2.0413;2.6364,2.7615,-1.5578;1.3115,4.2679,1.4083;2.3452,4.1622,2.3304;.067,4.7483,1.7865;2.1159,4.5331,3.6471;-.1444,5.1282,3.1047;.8743,5.0158,4.0402;-2.3763,-1.7986,.0908;.1022,-3.0572,-1.2751;-.672,-4.1763,2.2596;-2.4154,-4.2583,2.024;-1.6292,-2.6962,2.1744;-2.2633,-5.5978,-.1728;-.5418,-5.7012,.1884;-1.0713,-5.1194,-1.3805;-2.1285,-3.5123,-2.4995;2.087,-.5778,1.8115;1.5105,1.6342,1.4438;3.5603,-.4952,-1.6649;3.6301,1.563,-3.0206;2.6738,3.6657,-2.1523;3.3203,3.7996,2.0289;-.7263,4.829,1.0538;2.9191,4.4501,4.3678;-1.1147,5.5067,3.3993;.7043,5.3062,5.0686;</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">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2710.5661434639 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">7.224e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.365 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.864 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.48659337"
                                 y3="-0.93947966"
                                 z3="-1.37272801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.32291382"
                                 y3="-2.44868245"
                                 z3="-3.8246237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6177264"
                                 y3="-1.77489486"
                                 z3="0.1678112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18676418"
                                 y3="-0.84701866"
                                 z3="1.10695221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.49553195"
                                 y3="3.9707857"
                                 z3="0.08279812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.78903519"
                                 y3="-1.92665922"
                                 z3="1.07116365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33307151"
                                 y3="-3.7089525"
                                 z3="0.26452402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.93828637"
                                 y3="-2.57978014"
                                 z3="-0.51978222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43193381"
                                 y3="-2.68977625"
                                 z3="-0.40594466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51688236"
                                 y3="-3.69671343"
                                 z3="1.76154364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.30142153"
                                 y3="-5.10166302"
                                 z3="-0.31590992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.56966106"
                                 y3="-2.78488399"
                                 z3="-1.82863785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29508708"
                                 y3="-1.67101324"
                                 z3="0.37373315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.64443896"
                                 y3="-2.14353076"
                                 z3="-2.27034326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44607291"
                                 y3="-0.80344019"
                                 z3="0.80277326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53832541"
                                 y3="0.45729947"
                                 z3="-0.02207471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7547322"
                                 y3="-1.44454948"
                                 z3="0.94389276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98460874"
                                 y3="1.6314101"
                                 z3="0.47025209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13016227"
                                 y3="0.42117453"
                                 z3="-1.27931347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.04500544"
                                 y3="2.78669812"
                                 z3="-0.30138102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17030556"
                                 y3="1.57782539"
                                 z3="-2.0412789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63642409"
                                 y3="2.76154358"
                                 z3="-1.55784007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.31151428"
                                 y3="4.26784955"
                                 z3="1.4082497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.34522285"
                                 y3="4.16215534"
                                 z3="2.33035035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.06698865"
                                 y3="4.74829495"
                                 z3="1.78653129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.11589224"
                                 y3="4.53313915"
                                 z3="3.64705031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.14435224"
                                 y3="5.12822398"
                                 z3="3.10466045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.87430661"
                                 y3="5.01583958"
                                 z3="4.04018788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.37634531"
                                 y3="-1.79856621"
                                 z3="0.09081555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.102195"
                                 y3="-3.05724491"
                                 z3="-1.27511974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.6719942"
                                 y3="-4.17628605"
                                 z3="2.25957101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41537069"
                                 y3="-4.25832461"
                                 z3="2.02400826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62920159"
                                 y3="-2.69616486"
                                 z3="2.17438779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.26330383"
                                 y3="-5.59776494"
                                 z3="-0.17279357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54175513"
                                 y3="-5.70118898"
                                 z3="0.18840966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.07131767"
                                 y3="-5.11937927"
                                 z3="-1.38045471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12846402"
                                 y3="-3.51231106"
                                 z3="-2.49949267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08703171"
                                 y3="-0.57782584"
                                 z3="1.81145232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.51051814"
                                 y3="1.6341635"
                                 z3="1.44375035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.56030347"
                                 y3="-0.49515808"
                                 z3="-1.66493523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6300553"
                                 y3="1.56299787"
                                 z3="-3.02055508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.67381597"
                                 y3="3.66570919"
                                 z3="-2.15234827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.32033516"
                                 y3="3.79958468"
                                 z3="2.02892544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7263366"
                                 y3="4.82898968"
                                 z3="1.05382819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.91909249"
                                 y3="4.45009508"
                                 z3="4.36783441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.11466447"
                                 y3="5.50666603"
                                 z3="3.39930786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.70428148"
                                 y3="5.30618583"
                                 z3="5.06857107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4866,-.9395,-1.3727;-4.3229,-2.4487,-3.8246;1.6177,-1.7749,.1678;-.1868,-.847,1.107;1.4955,3.9708,.0828;4.789,-1.9267,1.0712;-1.3331,-3.709,.2645;-1.9383,-2.5798,-.5198;-.4319,-2.6898,-.4059;-1.5169,-3.6967,1.7615;-1.3014,-5.1017,-.3159;-2.5697,-2.7849,-1.8286;.2951,-1.671,.3737;-3.6444,-2.1435,-2.2703;2.4461,-.8034,.8028;2.5383,.4573,-.0221;3.7547,-1.4445,.9439;1.9846,1.6314,.4703;3.1302,.4212,-1.2793;2.045,2.7867,-.3014;3.1703,1.5778,-2.0413;2.6364,2.7615,-1.5578;1.3115,4.2678,1.4082;2.3452,4.1622,2.3304;.067,4.7483,1.7865;2.1159,4.5331,3.6471;-.1444,5.1282,3.1047;.8743,5.0158,4.0402;-2.3763,-1.7986,.0908;.1022,-3.0572,-1.2751;-.672,-4.1763,2.2596;-2.4154,-4.2583,2.024;-1.6292,-2.6962,2.1744;-2.2633,-5.5978,-.1728;-.5418,-5.7012,.1884;-1.0713,-5.1194,-1.3805;-2.1285,-3.5123,-2.4995;2.087,-.5778,1.8115;1.5105,1.6342,1.4438;3.5603,-.4952,-1.6649;3.6301,1.563,-3.0206;2.6738,3.6657,-2.1523;3.3203,3.7996,2.0289;-.7263,4.829,1.0538;2.9191,4.4501,4.3678;-1.1147,5.5067,3.3993;.7043,5.3062,5.0686;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.486593"
                        y3="-0.93948"
                        z3="-1.372728"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.322914"
                        y3="-2.448682"
                        z3="-3.824624"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.617726"
                        y3="-1.774895"
                        z3="0.167811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.186764"
                        y3="-0.847019"
                        z3="1.106952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.495532"
                        y3="3.970786"
                        z3="0.082798"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.789035"
                        y3="-1.926659"
                        z3="1.071164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.333072"
                        y3="-3.708953"
                        z3="0.264524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.938286"
                        y3="-2.57978"
                        z3="-0.519782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.431934"
                        y3="-2.689776"
                        z3="-0.405945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.516882"
                        y3="-3.696713"
                        z3="1.761544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.301422"
                        y3="-5.101663"
                        z3="-0.31591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.569661"
                        y3="-2.784884"
                        z3="-1.828638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.295087"
                        y3="-1.671013"
                        z3="0.373733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.644439"
                        y3="-2.143531"
                        z3="-2.270343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.446073"
                        y3="-0.80344"
                        z3="0.802773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.538325"
                        y3="0.457299"
                        z3="-0.022075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754732"
                        y3="-1.444549"
                        z3="0.943893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.984609"
                        y3="1.63141"
                        z3="0.470252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.130162"
                        y3="0.421175"
                        z3="-1.279313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.045005"
                        y3="2.786698"
                        z3="-0.301381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.170306"
                        y3="1.577825"
                        z3="-2.041279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.636424"
                        y3="2.761544"
                        z3="-1.55784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.311514"
                        y3="4.26785"
                        z3="1.40825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.345223"
                        y3="4.162155"
                        z3="2.33035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.066989"
                        y3="4.748295"
                        z3="1.786531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.115892"
                        y3="4.533139"
                        z3="3.64705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.144352"
                        y3="5.128224"
                        z3="3.10466"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.874307"
                        y3="5.01584"
                        z3="4.040188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.376345"
                        y3="-1.798566"
                        z3="0.090816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.102195"
                        y3="-3.057245"
                        z3="-1.27512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.671994"
                        y3="-4.176286"
                        z3="2.259571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.415371"
                        y3="-4.258325"
                        z3="2.024008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.629202"
                        y3="-2.696165"
                        z3="2.174388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.263304"
                        y3="-5.597765"
                        z3="-0.172794"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.541755"
                        y3="-5.701189"
                        z3="0.18841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.071318"
                        y3="-5.119379"
                        z3="-1.380455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.128464"
                        y3="-3.512311"
                        z3="-2.499493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.087032"
                        y3="-0.577826"
                        z3="1.811452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.510518"
                        y3="1.634164"
                        z3="1.44375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.560303"
                        y3="-0.495158"
                        z3="-1.664935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.630055"
                        y3="1.562998"
                        z3="-3.020555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.673816"
                        y3="3.665709"
                        z3="-2.152348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.320335"
                        y3="3.799585"
                        z3="2.028925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.726337"
                        y3="4.82899"
                        z3="1.053828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.919092"
                        y3="4.450095"
                        z3="4.367834"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.114664"
                        y3="5.506666"
                        z3="3.399308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.704281"
                        y3="5.306186"
                        z3="5.068571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4866,-.9395,-1.3727;-4.3229,-2.4487,-3.8246;1.6177,-1.7749,.1678;-.1868,-.847,1.107;1.4955,3.9708,.0828;4.789,-1.9267,1.0712;-1.3331,-3.709,.2645;-1.9383,-2.5798,-.5198;-.4319,-2.6898,-.4059;-1.5169,-3.6967,1.7615;-1.3014,-5.1017,-.3159;-2.5697,-2.7849,-1.8286;.2951,-1.671,.3737;-3.6444,-2.1435,-2.2703;2.4461,-.8034,.8028;2.5383,.4573,-.0221;3.7547,-1.4445,.9439;1.9846,1.6314,.4703;3.1302,.4212,-1.2793;2.045,2.7867,-.3014;3.1703,1.5778,-2.0413;2.6364,2.7615,-1.5578;1.3115,4.2679,1.4083;2.3452,4.1622,2.3304;.067,4.7483,1.7865;2.1159,4.5331,3.6471;-.1444,5.1282,3.1047;.8743,5.0158,4.0402;-2.3763,-1.7986,.0908;.1022,-3.0572,-1.2751;-.672,-4.1763,2.2596;-2.4154,-4.2583,2.024;-1.6292,-2.6962,2.1744;-2.2633,-5.5978,-.1728;-.5418,-5.7012,.1884;-1.0713,-5.1194,-1.3805;-2.1285,-3.5123,-2.4995;2.087,-.5778,1.8115;1.5105,1.6342,1.4438;3.5603,-.4952,-1.6649;3.6301,1.563,-3.0206;2.6738,3.6657,-2.1523;3.3203,3.7996,2.0289;-.7263,4.829,1.0538;2.9191,4.4501,4.3678;-1.1147,5.5067,3.3993;.7043,5.3062,5.0686;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.3371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.4598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68683048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2710.56614346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4761.25297395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8196.70529029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3435.45231634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03055530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15243761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46560713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999982701373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999982701373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999965402747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861906851161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1045 15.2082 15.2524 15.4151 15.4658 15.6106 15.6328 15.8262 15.9194 15.9389 15.9844 16.0103 16.1631 16.3345 16.3666 16.4308 16.4660 16.6356 16.6880 16.9205 16.9509 17.0632 17.1210 17.2652 17.5267 17.5607 17.7219 17.8196 17.9502 18.0890 18.1740 18.4111 18.7239 18.8315 18.9543 19.0409 19.2147 19.3314 19.5884 19.6742 19.7637 19.9250 20.0681 20.0936 20.1269 20.3147 20.4560 20.6001 20.6588 20.7313 20.9543 21.0738 21.1930 21.2330 21.3766 21.4009 21.4639 21.5546 21.7314 21.8121 21.9263 22.2097 22.2277 22.3988 22.6403 22.8002 22.8595 23.0853 23.2340 23.4653 23.6068 23.7001 23.8065 23.8834 24.0482 24.2029 24.2328 24.4318 24.4757 24.6981 24.7939 24.8959 25.0666 25.0997 25.2648 25.5418 25.7674 26.0283 26.1632 26.3106 26.4425 26.5201 26.6962 26.9132 27.1472 27.3666 27.3891 27.5895 27.7801 27.9524 28.0156 28.0877 28.2973 28.4961 28.5544 28.7059 28.8162 28.8478 29.0302 29.2612 29.3216 29.4299 29.5489 29.8101 29.8694 29.8883 30.0121 30.1041 30.2651 30.3893 30.5272 30.5669 30.8434 30.9972 31.1618 31.3808 31.4623 31.5321 31.8586 31.9826 32.1302 32.2258 32.4984 32.5289 32.6745 32.6999 32.8163 32.8841 33.0362 33.3025 33.3841 33.5691 33.6348 33.7761 33.9491 34.1182 34.2953 34.4686 34.5096 34.6741 34.8824 35.0567 35.1659 35.1891 35.4598 35.4706 35.7817 35.7860 35.9729 36.0029 36.3745 36.4037 36.5385 36.5955 36.6580 36.8239 36.9789 37.0654 37.2823 37.4166 37.5587 37.6541 37.7265 37.9369 37.9700 38.0065 38.2223 38.3364 38.5374 38.6469 38.6857 38.8655 39.0308 39.1342 39.3365 39.3784 39.4217 39.6221 39.8386 39.9782 40.2507 40.3547 40.5236 40.6256 40.6595 40.8733 40.9292 41.1054 41.3702 41.5001 41.6757 41.8463 42.0377 42.1117 42.2393 42.3187 42.3838 42.4375 42.5685 42.7455 42.8505 42.9953 43.1882 43.3380 43.6706 43.8041 43.9101 44.0239 44.1323 44.2183 44.3678 44.3984 44.4914 44.5823 44.6494 44.8194 45.0951 45.3453 45.4496 45.5473 45.8713 45.8926 46.0406 46.1515 46.3047 46.4730 46.5919 46.7273 46.8251 47.1227 47.2719 47.4050 47.6399 47.7983 47.9702 48.1290 48.2555 48.3420 48.5584 48.6351 48.7376 48.8465 49.2388 49.5020 49.7318 49.9317 50.0363 50.1116 50.3815 50.5264 50.6768 50.7276 50.8581 51.0724 51.1197 51.3325 51.4879 51.5428 51.7473 51.8244 52.0630 52.2488 52.3841 52.4301 52.6321 52.6391 52.8790 53.0444 53.1915 53.4150 53.5465 53.8671 54.0717 54.5767 54.8540 54.8980 55.2088 55.3103 55.4895 55.9717 56.0510 56.2699 56.2993 56.6244 56.6782 57.0090 57.0336 57.1312 57.2177 57.4829 57.6092 57.6674 57.9709 58.2086 58.3369 58.7322 58.8051 58.8699 59.0837 59.1917 59.3310 59.3945 59.6895 59.8731 60.0521 60.1700 60.2343 60.3325 60.8315 61.0373 61.3700 61.5772 61.7188 61.8031 62.1576 62.5188 62.6287 62.7907 63.0248 63.2000 63.2947 63.4024 63.5821 63.8084 63.8982 64.1023 64.2606 64.4168 64.7662 64.8056 64.9366 65.3832 65.5189 65.6025 65.7714 65.8621 66.0212 66.3509 66.5269 66.6548 67.1012 67.1606 67.5564 67.6415 67.7101 67.8478 68.0749 68.2479 68.4818 68.7416 68.7543 68.9826 69.3381 69.4009 69.6458 70.3063 70.7228 71.0207 71.3888 71.8156 71.8962 72.3099 72.4618 72.5978 72.7713 73.1485 73.3509 73.5149 73.6889 73.8233 74.0716 74.3055 74.4008 74.5938 74.8314 74.9584 75.2987 75.3903 75.5966 75.7007 76.0527 76.1412 76.4743 76.6075 76.7666 76.8392 77.2039 77.2547 77.4176 77.6560 77.6964 77.8809 78.1344 78.2599 78.2895 78.3574 78.6268 78.7559 78.8724 78.9861 79.1864 79.2907 79.4259 79.6093 79.6451 79.7169 79.8648 79.9200 80.0864 80.1625 80.3286 80.5118 80.6964 80.8663 81.0556 81.2742 81.4974 81.5615 81.7635 82.0525 82.1365 82.2950 82.3649 82.5140 82.5826 82.6614 82.7743 82.8396 82.9134 83.0878 83.1964 83.4050 83.5826 83.8821 84.1369 84.2360 84.3351 84.4348 84.4881 84.6460 84.7234 84.7945 84.9263 85.1638 85.2695 85.3579 85.4652 85.5905 85.7072 85.8272 85.9115 86.1006 86.1779 86.2344 86.3876 86.4985 86.5882 86.6096 86.8704 87.0116 87.1923 87.4344 87.5647 87.8081 87.9242 87.9932 88.2313 88.3724 88.4020 88.5128 88.6518 88.8506 88.9639 89.1019 89.2269 89.2844 89.4630 89.5339 89.6800 89.7038 89.8167 89.9230 89.9740 90.0536 90.4505 90.5637 90.6423 90.8561 90.8876 91.0221 91.3358 91.4120 91.6845 91.8205 91.9873 92.0671 92.2746 92.3133 92.4605 92.6268 92.6492 92.7639 92.8929 93.0485 93.0756 93.0934 93.3811 93.5167 93.6255 93.7952 93.8195 93.9314 94.0072 94.1612 94.2393 94.4349 94.4670 94.7110 94.8591 94.8992 94.9866 95.1623 95.2849 95.4560 95.5262 95.6993 95.9444 96.0245 96.2473 96.4144 96.7656 96.8319 96.8826 96.9309 97.0804 97.2756 97.3626 97.6068 97.6539 97.8037 97.8826 97.9677 98.1761 98.3881 98.5052 98.5192 98.6300 98.8391 98.9218 99.1047 99.1565 99.4327 99.4467 99.8961 100.2149 100.3419 100.5946 100.8281 100.9281 101.0415 101.1925 101.4077 101.6265 101.8237 102.0516 102.3005 102.3572 102.5073 102.6558 102.9641 103.2485 103.3587 103.7169 103.7856 104.1130 104.2705 104.6688 104.7214 104.8700 104.8871 105.0644 105.2969 105.3394 105.4794 105.5589 105.6826 105.8026 105.9779 106.0636 106.1099 106.3403 106.4266 106.6067 106.7172 107.0419 107.0720 107.1670 107.4903 107.6076 107.6599 107.7372 108.0123 108.2459 108.3567 108.6310 108.8779 109.0655 109.2492 109.4169 109.5256 109.5795 109.9203 110.0700 110.2649 110.3116 110.4755 110.6475 110.6935 110.8351 111.0017 111.1194 111.2999 111.5133 111.8231 112.0058 112.0984 112.4034 112.4074 112.7623 112.9273 113.0008 113.2145 113.3827 113.5165 113.7209 113.7761 114.0397 114.3564 114.4074 114.6021 114.7121 114.9582 115.4138 115.4708 115.5499 115.5827 115.8533 115.9536 116.1483 116.4314 116.5246 116.6526 116.8237 116.8440 116.8773 117.1543 117.3087 117.4202 117.5955 117.6916 117.7969 117.9444 118.2015 118.3213 118.3790 118.4418 118.4928 118.6770 118.7759 118.9367 119.1054 119.2165 119.4675 119.6359 120.0127 120.1641 120.2510 120.4580 120.6686 120.8857 121.0476 121.1159 121.4181 121.5589 121.8999 122.0220 122.1508 122.2401 122.6135 122.7408 122.9678 123.3627 123.6545 123.8184 124.0071 124.1720 124.4023 124.9410 125.4674 125.5833 125.7388 126.1309 126.3117 126.4386 126.6201 126.8557 127.2851 127.5897 127.7994 127.9880 128.1352 128.6569 128.7994 129.0799 129.1780 129.3049 129.3921 129.7865 129.8428 129.9081 130.0791 130.4107 130.5903 130.7535 130.9723 131.0299 131.2276 131.5041 131.6725 131.9089 132.0673 132.1669 132.4709 132.6715 132.8686 132.9543 133.4389 133.4843 133.9858 134.3795 134.5944 134.9533 135.0357 135.1380 135.3933 135.7395 136.5772 136.9219 136.9856 137.1796 137.6643 137.9076 138.2870 138.3325 138.5688 138.7991 138.9709 139.1274 139.4674 139.6379 139.7656 140.7833 141.2508 141.2824 141.4699 141.9778 142.0489 142.6307 142.7932 143.2111 143.8079 143.8391 144.1358 144.2005 144.2339 144.2645 144.6012 144.9390 145.1607 145.4571 145.5493 145.8332 146.1527 146.4297 146.5597 147.0294 147.2133 147.5849 147.7017 147.8333 148.1868 148.2934 148.4907 148.8338 149.0443 149.5999 149.7364 149.9260 150.2842 150.3930 150.8453 151.1729 151.5963 151.7229 152.2434 152.3639 152.4250 152.7698 153.3749 153.8989 154.4114 154.4674 154.8163 155.6472 155.9797 156.3051 156.5651 156.8194 156.9645 157.3644 157.5620 157.7738 158.7656 159.0835 159.3564 159.4945 159.8885 159.9994 160.3478 160.6132 161.7488 161.9546 162.4038 162.8287 163.2646 163.7775 164.4880 165.3087 167.3391 168.1548 168.5585 170.0549 172.0548 172.2899 172.8147 172.9912 174.5284 175.8095 177.4081 178.2634 178.8018 181.2457 182.1804 185.2196 186.1037 186.5642 187.3388 188.9030 189.5950 191.9228 192.2280 193.8479 195.4690 196.2619 198.7511 201.9462 204.5964 206.5343 206.7028 221.3302 221.6880 222.3900 222.9244 222.9732 223.5291 225.7592 225.9872 227.9162 229.2737 294.5017 294.7704 295.7178 297.1503 308.5415 313.3111 609.1295 618.3855 620.5532 625.9979 629.0786 630.5892 631.7000 632.4084 634.1238 634.3459 635.1831 635.3875 636.4817 636.7241 637.4168 639.3131 642.2700 643.1819 647.3108 650.4300 657.1393 658.0167 701.4907 707.6833 876.4825 1199.7868 1212.6256 1214.9865</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055370 -0.060175 -0.276408 -0.445592 -0.323405 -0.088755 0.081988 0.024617 -0.080482 -0.259798 -0.266089 -0.202970 0.403319 0.044074 0.398260 -0.012671 -0.221296 -0.166658 -0.222579 0.286977 -0.122406 -0.233324 0.281123 -0.199898 -0.238882 -0.138390 -0.122709 -0.179616 0.078571 0.099616 0.100127 0.098728 0.093711 0.102302 0.098943 0.091629 0.128897 0.136300 0.139012 0.144294 0.158918 0.147219 0.157336 0.146436 0.159352 0.157568 0.158155</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0554 17.0602 8.2764 8.4456 8.3234 7.0888 5.9180 5.9754 6.0805 6.2598 6.2661 6.2030 5.5967 5.9559 5.6017 6.0127 6.2213 6.1667 6.2226 5.7130 6.1224 6.2333 5.7189 6.1999 6.2389 6.1384 6.1227 6.1796 0.9214 0.9004 0.8999 0.9013 0.9063 0.8977 0.9011 0.9084 0.8711 0.8637 0.8610 0.8557 0.8411 0.8528 0.8427 0.8536 0.8406 0.8424 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0554 -0.0602 -0.2764 -0.4456 -0.3234 -0.0888 0.0820 0.0246 -0.0805 -0.2598 -0.2661 -0.2030 0.4033 0.0441 0.3983 -0.0127 -0.2213 -0.1667 -0.2226 0.2870 -0.1224 -0.2333 0.2811 -0.1999 -0.2389 -0.1384 -0.1227 -0.1796 0.0786 0.0996 0.1001 0.0987 0.0937 0.1023 0.0989 0.0916 0.1289 0.1363 0.1390 0.1443 0.1589 0.1472 0.1573 0.1464 0.1594 0.1576 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2701 1.2444 2.1379 2.0676 2.0888 3.1102 3.7599 3.8614 3.8219 3.9092 3.9073 3.9064 4.2068 4.2120 3.7381 3.6509 4.0659 3.9075 3.9937 3.7435 3.9159 4.0125 3.6871 3.9325 4.0159 3.8836 3.8833 3.9047 1.0517 1.0309 1.0000 1.0005 1.0169 1.0005 1.0016 1.0057 1.0195 1.0199 1.0191 1.0087 0.9897 1.0064 0.9963 1.0073 0.9899 0.9894 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2701 1.2444 2.1379 2.0676 2.0888 3.1102 3.7599 3.8614 3.8219 3.9092 3.9073 3.9064 4.2068 4.2120 3.7381 3.6509 4.0659 3.9075 3.9937 3.7435 3.9159 4.0125 3.6871 3.9325 4.0159 3.8836 3.8833 3.9047 1.0517 1.0309 1.0000 1.0005 1.0169 1.0005 1.0016 1.0057 1.0195 1.0199 1.0191 1.0087 0.9897 1.0064 0.9963 1.0073 0.9899 0.9894 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="49">1.1848 1.1572 1.1562 0.8531 1.9009 0.9930 0.9115 3.0573 0.9100 0.8501 0.9611 0.9516 0.9156 1.0423 0.9877 1.0370 1.0137 0.9928 0.9877 0.9814 0.9926 0.9870 0.9877 1.8567 0.9505 0.9028 0.9248 0.9869 1.3525 1.3734 1.3718 0.9524 1.4421 0.9761 1.3772 1.4374 0.9809 0.9827 1.3550 1.3932 1.4212 0.9721 1.4257 0.9827 1.4087 0.9761 1.4086 0.9775 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022845630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709676111276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.21402 -17.64751 -0.43350 -1.24638 0.81988 -0.42651 20.22110 -20.06779 0.15330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.59412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
