<?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="3.200873"
                        y3="-5.083179"
                        z3="1.289103"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.147734"
                        y3="-7.307155"
                        z3="-0.215246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530654"
                        y3="-1.235131"
                        z3="-0.182467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.475647"
                        y3="-0.900064"
                        z3="0.738849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.538444"
                        y3="4.354233"
                        z3="1.460901"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.643813"
                        y3="-0.324721"
                        z3="0.433213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.383865"
                        y3="-2.414465"
                        z3="-1.87827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.492882"
                        y3="-3.310653"
                        z3="-0.679406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.192872"
                        y3="-2.577904"
                        z3="-0.951354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.185984"
                        y3="-1.135867"
                        z3="-1.874756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.228053"
                        y3="-3.007493"
                        z3="-3.257531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.507234"
                        y3="-4.773603"
                        z3="-0.790552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.220679"
                        y3="-1.49991"
                        z3="-0.037851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.189897"
                        y3="-5.597681"
                        z3="-0.005982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.041396"
                        y3="-0.157593"
                        z3="0.587568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.596747"
                        y3="1.191655"
                        z3="0.068856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.498128"
                        y3="-0.272325"
                        z3="0.490065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.267141"
                        y3="2.1848"
                        z3="0.976785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.554568"
                        y3="1.440009"
                        z3="-1.297785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.887731"
                        y3="3.43845"
                        z3="0.515301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.156911"
                        y3="2.69082"
                        z3="-1.742988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.819106"
                        y3="3.695478"
                        z3="-0.848084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.760618"
                        y3="5.689447"
                        z3="1.247522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.259914"
                        y3="6.565842"
                        z3="1.583583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.978984"
                        y3="6.16296"
                        z3="0.776456"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.057626"
                        y3="7.932117"
                        z3="1.446585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.162077"
                        y3="7.530253"
                        z3="0.632533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.148906"
                        y3="8.419644"
                        z3="0.965679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.075096"
                        y3="-2.897788"
                        z3="0.136345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.623298"
                        y3="-3.165981"
                        z3="-1.355658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.126538"
                        y3="-1.29685"
                        z3="-2.40417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.433415"
                        y3="-0.784104"
                        z3="-0.875955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.649378"
                        y3="-0.338458"
                        z3="-2.392646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.560869"
                        y3="-3.868322"
                        z3="-3.28492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.197359"
                        y3="-3.321181"
                        z3="-3.649561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.821156"
                        y3="-2.26096"
                        z3="-3.941833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.907112"
                        y3="-5.230811"
                        z3="-1.568102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.773717"
                        y3="-0.265383"
                        z3="1.644281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.30045"
                        y3="1.990557"
                        z3="2.042438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.822046"
                        y3="0.673096"
                        z3="-2.013226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.106537"
                        y3="2.891377"
                        z3="-2.805031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.503467"
                        y3="4.662461"
                        z3="-1.218112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.201261"
                        y3="6.180971"
                        z3="1.954833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.780462"
                        y3="5.478774"
                        z3="0.527171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.853351"
                        y3="8.615752"
                        z3="1.712248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.109459"
                        y3="7.900546"
                        z3="0.2631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.300864"
                        y3="9.48507"
                        z3="0.853531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:3.2009,-5.0832,1.2891;2.1477,-7.3072,-.2152;-1.5307,-1.2351,-.1825;.4756,-.9001,.7388;-.5384,4.3542,1.4609;-4.6438,-.3247,.4332;1.3839,-2.4145,-1.8783;1.4929,-3.3107,-.6794;.1929,-2.5779,-.9514;2.186,-1.1359,-1.8748;1.2281,-3.0075,-3.2575;1.5072,-4.7736,-.7906;-.2207,-1.4999,-.0379;2.1899,-5.5977,-.006;-2.0414,-.1576,.5876;-1.5967,1.1917,.0689;-3.4981,-.2723,.4901;-1.2671,2.1848,.9768;-1.5546,1.44,-1.2978;-.8877,3.4385,.5153;-1.1569,2.6908,-1.743;-.8191,3.6955,-.8481;-.7606,5.6894,1.2475;.2599,6.5658,1.5836;-1.979,6.163,.7765;.0576,7.9321,1.4466;-2.1621,7.5303,.6325;-1.1489,8.4196,.9657;2.0751,-2.8978,.1363;-.6233,-3.166,-1.3557;3.1265,-1.2969,-2.4042;2.4334,-.7841,-.876;1.6494,-.3385,-2.3926;.5609,-3.8683,-3.2849;2.1974,-3.3212,-3.6496;.8212,-2.261,-3.9418;.9071,-5.2308,-1.5681;-1.7737,-.2654,1.6443;-1.3005,1.9906,2.0424;-1.822,.6731,-2.0132;-1.1065,2.8914,-2.805;-.5035,4.6625,-1.2181;1.2013,6.181,1.9548;-2.7805,5.4788,.5272;.8534,8.6158,1.7122;-3.1095,7.9005,.2631;-1.3009,9.4851,.8535;</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">2648.9402786443 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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">0.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.324 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="3.20087282"
                                 y3="-5.08317947"
                                 z3="1.28910263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.14773389"
                                 y3="-7.30715538"
                                 z3="-0.21524614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53065448"
                                 y3="-1.23513119"
                                 z3="-0.1824669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.47564721"
                                 y3="-0.90006388"
                                 z3="0.73884932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.53844408"
                                 y3="4.3542335"
                                 z3="1.46090076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.64381277"
                                 y3="-0.32472147"
                                 z3="0.43321313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.38386536"
                                 y3="-2.41446454"
                                 z3="-1.87826975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.4928816"
                                 y3="-3.31065278"
                                 z3="-0.67940583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.19287224"
                                 y3="-2.57790448"
                                 z3="-0.95135395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.18598387"
                                 y3="-1.13586686"
                                 z3="-1.87475577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22805269"
                                 y3="-3.0074927"
                                 z3="-3.25753148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50723377"
                                 y3="-4.77360288"
                                 z3="-0.79055234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22067902"
                                 y3="-1.49991014"
                                 z3="-0.03785102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.18989728"
                                 y3="-5.59768072"
                                 z3="-0.0059815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04139598"
                                 y3="-0.15759341"
                                 z3="0.5875679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.59674709"
                                 y3="1.19165469"
                                 z3="0.06885576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49812791"
                                 y3="-0.27232477"
                                 z3="0.49006529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26714102"
                                 y3="2.18480004"
                                 z3="0.97678459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5545679"
                                 y3="1.44000925"
                                 z3="-1.2977851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88773061"
                                 y3="3.43844975"
                                 z3="0.51530065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15691062"
                                 y3="2.69081994"
                                 z3="-1.74298799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.81910578"
                                 y3="3.69547811"
                                 z3="-0.848084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.7606179"
                                 y3="5.68944697"
                                 z3="1.24752156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.25991375"
                                 y3="6.56584228"
                                 z3="1.58358269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.97898443"
                                 y3="6.1629603"
                                 z3="0.77645592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.05762558"
                                 y3="7.93211664"
                                 z3="1.44658507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.16207744"
                                 y3="7.53025331"
                                 z3="0.63253346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.14890594"
                                 y3="8.41964367"
                                 z3="0.9656792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.07509632"
                                 y3="-2.89778801"
                                 z3="0.13634521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62329761"
                                 y3="-3.16598116"
                                 z3="-1.35565793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.12653835"
                                 y3="-1.2968501"
                                 z3="-2.40417024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43341477"
                                 y3="-0.78410392"
                                 z3="-0.875955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.64937845"
                                 y3="-0.33845791"
                                 z3="-2.39264592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56086928"
                                 y3="-3.86832249"
                                 z3="-3.28492037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.1973593"
                                 y3="-3.32118079"
                                 z3="-3.649561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82115584"
                                 y3="-2.2609602"
                                 z3="-3.94183296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.90711232"
                                 y3="-5.23081125"
                                 z3="-1.56810151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77371679"
                                 y3="-0.26538282"
                                 z3="1.64428127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30044989"
                                 y3="1.9905565"
                                 z3="2.04243813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.82204587"
                                 y3="0.67309579"
                                 z3="-2.01322562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10653687"
                                 y3="2.89137685"
                                 z3="-2.80503071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.50346695"
                                 y3="4.66246107"
                                 z3="-1.21811191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20126127"
                                 y3="6.18097075"
                                 z3="1.95483344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.7804619"
                                 y3="5.47877352"
                                 z3="0.52717097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85335132"
                                 y3="8.61575152"
                                 z3="1.71224827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.10945866"
                                 y3="7.90054579"
                                 z3="0.26309974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.30086357"
                                 y3="9.48507004"
                                 z3="0.85353069">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:3.2009,-5.0832,1.2891;2.1477,-7.3072,-.2152;-1.5307,-1.2351,-.1825;.4756,-.9001,.7388;-.5384,4.3542,1.4609;-4.6438,-.3247,.4332;1.3839,-2.4145,-1.8783;1.4929,-3.3107,-.6794;.1929,-2.5779,-.9514;2.186,-1.1359,-1.8748;1.2281,-3.0075,-3.2575;1.5072,-4.7736,-.7906;-.2207,-1.4999,-.0379;2.1899,-5.5977,-.006;-2.0414,-.1576,.5876;-1.5967,1.1917,.0689;-3.4981,-.2723,.4901;-1.2671,2.1848,.9768;-1.5546,1.44,-1.2978;-.8877,3.4384,.5153;-1.1569,2.6908,-1.743;-.8191,3.6955,-.8481;-.7606,5.6894,1.2475;.2599,6.5658,1.5836;-1.979,6.163,.7765;.0576,7.9321,1.4466;-2.1621,7.5303,.6325;-1.1489,8.4196,.9657;2.0751,-2.8978,.1363;-.6233,-3.166,-1.3557;3.1265,-1.2969,-2.4042;2.4334,-.7841,-.876;1.6494,-.3385,-2.3926;.5609,-3.8683,-3.2849;2.1974,-3.3212,-3.6496;.8212,-2.261,-3.9418;.9071,-5.2308,-1.5681;-1.7737,-.2654,1.6443;-1.3004,1.9906,2.0424;-1.822,.6731,-2.0132;-1.1065,2.8914,-2.805;-.5035,4.6625,-1.2181;1.2013,6.181,1.9548;-2.7805,5.4788,.5272;.8534,8.6158,1.7122;-3.1095,7.9005,.2631;-1.3009,9.4851,.8535;</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="3.200873"
                        y3="-5.083179"
                        z3="1.289103"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.147734"
                        y3="-7.307155"
                        z3="-0.215246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530654"
                        y3="-1.235131"
                        z3="-0.182467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.475647"
                        y3="-0.900064"
                        z3="0.738849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.538444"
                        y3="4.354233"
                        z3="1.460901"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.643813"
                        y3="-0.324721"
                        z3="0.433213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.383865"
                        y3="-2.414465"
                        z3="-1.87827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.492882"
                        y3="-3.310653"
                        z3="-0.679406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.192872"
                        y3="-2.577904"
                        z3="-0.951354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.185984"
                        y3="-1.135867"
                        z3="-1.874756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.228053"
                        y3="-3.007493"
                        z3="-3.257531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.507234"
                        y3="-4.773603"
                        z3="-0.790552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.220679"
                        y3="-1.49991"
                        z3="-0.037851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.189897"
                        y3="-5.597681"
                        z3="-0.005982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.041396"
                        y3="-0.157593"
                        z3="0.587568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.596747"
                        y3="1.191655"
                        z3="0.068856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.498128"
                        y3="-0.272325"
                        z3="0.490065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.267141"
                        y3="2.1848"
                        z3="0.976785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.554568"
                        y3="1.440009"
                        z3="-1.297785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.887731"
                        y3="3.43845"
                        z3="0.515301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.156911"
                        y3="2.69082"
                        z3="-1.742988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.819106"
                        y3="3.695478"
                        z3="-0.848084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.760618"
                        y3="5.689447"
                        z3="1.247522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.259914"
                        y3="6.565842"
                        z3="1.583583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.978984"
                        y3="6.16296"
                        z3="0.776456"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.057626"
                        y3="7.932117"
                        z3="1.446585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.162077"
                        y3="7.530253"
                        z3="0.632533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.148906"
                        y3="8.419644"
                        z3="0.965679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.075096"
                        y3="-2.897788"
                        z3="0.136345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.623298"
                        y3="-3.165981"
                        z3="-1.355658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.126538"
                        y3="-1.29685"
                        z3="-2.40417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.433415"
                        y3="-0.784104"
                        z3="-0.875955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.649378"
                        y3="-0.338458"
                        z3="-2.392646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.560869"
                        y3="-3.868322"
                        z3="-3.28492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.197359"
                        y3="-3.321181"
                        z3="-3.649561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.821156"
                        y3="-2.26096"
                        z3="-3.941833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.907112"
                        y3="-5.230811"
                        z3="-1.568102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.773717"
                        y3="-0.265383"
                        z3="1.644281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.30045"
                        y3="1.990557"
                        z3="2.042438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.822046"
                        y3="0.673096"
                        z3="-2.013226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.106537"
                        y3="2.891377"
                        z3="-2.805031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.503467"
                        y3="4.662461"
                        z3="-1.218112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.201261"
                        y3="6.180971"
                        z3="1.954833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.780462"
                        y3="5.478774"
                        z3="0.527171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.853351"
                        y3="8.615752"
                        z3="1.712248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.109459"
                        y3="7.900546"
                        z3="0.2631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.300864"
                        y3="9.48507"
                        z3="0.853531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:3.2009,-5.0832,1.2891;2.1477,-7.3072,-.2152;-1.5307,-1.2351,-.1825;.4756,-.9001,.7388;-.5384,4.3542,1.4609;-4.6438,-.3247,.4332;1.3839,-2.4145,-1.8783;1.4929,-3.3107,-.6794;.1929,-2.5779,-.9514;2.186,-1.1359,-1.8748;1.2281,-3.0075,-3.2575;1.5072,-4.7736,-.7906;-.2207,-1.4999,-.0379;2.1899,-5.5977,-.006;-2.0414,-.1576,.5876;-1.5967,1.1917,.0689;-3.4981,-.2723,.4901;-1.2671,2.1848,.9768;-1.5546,1.44,-1.2978;-.8877,3.4385,.5153;-1.1569,2.6908,-1.743;-.8191,3.6955,-.8481;-.7606,5.6894,1.2475;.2599,6.5658,1.5836;-1.979,6.163,.7765;.0576,7.9321,1.4466;-2.1621,7.5303,.6325;-1.1489,8.4196,.9657;2.0751,-2.8978,.1363;-.6233,-3.166,-1.3557;3.1265,-1.2969,-2.4042;2.4334,-.7841,-.876;1.6494,-.3385,-2.3926;.5609,-3.8683,-3.2849;2.1974,-3.3212,-3.6496;.8212,-2.261,-3.9418;.9071,-5.2308,-1.5681;-1.7737,-.2654,1.6443;-1.3005,1.9906,2.0424;-1.822,.6731,-2.0132;-1.1065,2.8914,-2.805;-.5035,4.6625,-1.2181;1.2013,6.181,1.9548;-2.7805,5.4788,.5272;.8534,8.6158,1.7122;-3.1095,7.9005,.2631;-1.3009,9.4851,.8535;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.3935</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68667214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2648.94027864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4699.62695079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8073.29289555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3373.66594477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03208137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16466917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47799703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000091651836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000091651836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000183303672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864895815587</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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15.1220 15.1783 15.2144 15.2807 15.4067 15.5641 15.6209 15.7210 15.8322 15.9206 15.9503 16.0860 16.1345 16.3672 16.4373 16.4580 16.5216 16.6307 16.7823 16.8751 16.9817 17.0745 17.2134 17.3456 17.4017 17.5046 17.7656 17.8898 17.9104 18.1854 18.4096 18.5581 18.6033 18.7608 18.9362 19.0608 19.1632 19.2191 19.3473 19.5375 19.7731 19.8391 19.8828 20.0280 20.0732 20.2171 20.4046 20.5049 20.6400 20.6961 20.7780 21.0300 21.0676 21.2604 21.3727 21.4224 21.5385 21.6542 21.8492 21.9310 22.0799 22.1661 22.2735 22.5471 22.7313 22.8659 23.0146 23.1582 23.3611 23.4387 23.5426 23.6177 23.7775 23.8204 23.9414 24.0365 24.2349 24.3219 24.4794 24.6671 24.7364 24.7899 24.9642 25.0812 25.1983 25.6653 25.7291 25.8939 26.1315 26.3982 26.5887 26.6269 26.9089 26.9820 27.1502 27.3116 27.4740 27.5276 27.6681 27.7750 27.9172 28.0239 28.2544 28.3929 28.7136 28.7311 28.7891 28.9393 29.0735 29.1723 29.3435 29.4297 29.5678 29.7309 29.9323 29.9823 30.1770 30.3212 30.4242 30.5264 30.6117 30.6817 30.9154 31.0262 31.1846 31.3669 31.4559 31.7589 31.8648 31.9691 32.1257 32.1849 32.3703 32.4801 32.5423 32.7546 32.7916 32.9042 33.2027 33.3112 33.4298 33.5853 33.6152 33.7724 33.9655 34.1423 34.3493 34.4693 34.5392 34.6671 34.8889 34.9436 35.0055 35.1320 35.3680 35.5414 35.7020 35.9256 35.9817 36.1126 36.1959 36.3260 36.3525 36.4855 36.6327 36.6921 36.9616 37.2907 37.3135 37.4562 37.6027 37.7995 37.9281 37.9680 38.0298 38.1807 38.4647 38.5575 38.5799 38.7322 38.7847 38.9883 39.0067 39.1852 39.2327 39.3744 39.4800 39.6410 39.8668 39.8904 40.2293 40.4210 40.4915 40.5702 40.7885 40.8780 41.0468 41.3105 41.3778 41.5066 41.5992 41.6535 41.9721 42.0588 42.3087 42.4049 42.4886 42.5765 42.7498 42.9033 42.9981 43.1569 43.4168 43.6090 43.6373 43.7683 43.9310 44.0740 44.1751 44.2665 44.3249 44.5837 44.6748 44.7503 44.8039 45.0203 45.2363 45.2983 45.4071 45.6324 45.6991 45.9436 45.9568 46.1183 46.2992 46.4894 46.8275 46.9423 47.0519 47.1649 47.2556 47.4786 47.5708 47.7146 47.9825 48.0702 48.1550 48.3683 48.5611 48.6145 48.7008 48.9702 49.0603 49.4014 49.4667 49.7966 49.8369 50.0330 50.2802 50.4736 50.5501 50.6997 50.7948 51.0485 51.2570 51.2922 51.4799 51.5976 51.8264 51.9155 52.0620 52.1317 52.3957 52.4126 52.5794 52.7967 52.8729 52.9817 53.0691 53.4760 53.8060 53.9697 54.3059 54.4909 54.8124 54.9518 55.0260 55.4046 55.5523 55.6508 55.9198 56.0544 56.2629 56.4184 56.5384 56.7266 57.0134 57.1325 57.3458 57.4155 57.7246 57.9229 58.0243 58.2079 58.3802 58.5824 58.8447 58.8753 58.9721 59.1746 59.2200 59.3227 59.5217 59.8198 59.8801 60.0890 60.3077 60.4756 60.7620 60.9666 61.1281 61.3800 61.7388 61.8727 62.2579 62.5240 62.6896 62.9098 63.0036 63.2318 63.3739 63.4048 63.7070 63.7793 63.9029 64.2090 64.4868 64.6044 64.7713 64.8791 65.0104 65.1799 65.4110 65.5722 65.6028 65.8105 66.2179 66.3539 66.3985 66.6204 67.0527 67.2334 67.5749 67.6357 67.6906 67.7876 68.0290 68.4409 68.5745 68.8024 69.1728 69.1998 69.5192 69.6876 69.9117 70.1011 70.4592 70.7754 71.4791 71.6272 71.8963 71.9342 72.3047 72.7617 72.8541 73.1657 73.3317 73.6663 73.7848 73.9204 74.1318 74.3023 74.6187 74.6542 74.8268 75.0059 75.1618 75.3800 75.6626 75.9140 76.0949 76.2623 76.5361 76.6491 76.9469 77.0271 77.0640 77.2003 77.5649 77.5977 77.8632 77.8887 77.9843 78.0694 78.2625 78.4387 78.6280 78.7415 78.8703 79.2048 79.2415 79.2965 79.4495 79.5726 79.6301 79.7790 79.8214 79.8461 80.0588 80.1773 80.2377 80.3542 80.6112 80.7465 81.0370 81.2128 81.3979 81.5691 81.6838 81.8094 82.0571 82.1452 82.2385 82.2719 82.3916 82.5214 82.6666 82.8207 82.8863 83.0253 83.1643 83.5084 83.8620 83.9248 84.0520 84.2094 84.3329 84.4494 84.5503 84.6496 84.7147 84.8219 84.9767 85.2228 85.2930 85.4134 85.5098 85.5684 85.6692 85.7154 85.9409 85.9695 86.1401 86.1738 86.2920 86.4487 86.5302 86.7542 87.1527 87.1697 87.3711 87.6886 87.8048 87.8433 87.8872 88.1186 88.4045 88.4719 88.5436 88.7014 88.7234 88.7787 88.9943 89.0676 89.1443 89.1835 89.4944 89.5583 89.6281 89.6899 89.8407 90.0232 90.1172 90.1935 90.3568 90.6196 90.6643 90.7840 90.9316 91.1330 91.2174 91.3938 91.5004 91.5967 91.9254 92.1372 92.2478 92.3824 92.4286 92.5102 92.7572 92.8918 92.9358 93.0174 93.0715 93.2160 93.3953 93.5053 93.5951 93.7577 93.8007 93.8891 94.0885 94.2371 94.2965 94.3711 94.6016 94.7256 94.8519 94.9103 95.0912 95.1474 95.3061 95.3874 95.7203 95.7801 95.9953 96.0715 96.1637 96.3632 96.7545 96.8307 96.9255 97.0993 97.1669 97.3654 97.4685 97.4970 97.6659 97.7800 97.9253 97.9625 98.2165 98.2252 98.3534 98.5307 98.5703 98.6881 98.9080 99.2476 99.2644 99.5879 99.6674 99.9392 100.0649 100.1549 100.4311 100.5499 100.8042 100.9970 101.0453 101.4984 101.6937 101.8571 102.2245 102.3482 102.5583 102.5868 102.8818 102.9908 103.2596 103.4915 103.6023 104.0832 104.1763 104.3754 104.5901 104.6675 104.8264 105.1399 105.2608 105.3332 105.3896 105.4827 105.6067 105.7020 105.8147 105.9304 106.0748 106.2867 106.4791 106.5393 106.6504 106.7340 106.9256 106.9768 107.3297 107.4543 107.6001 107.6740 107.9816 108.1027 108.2178 108.4182 108.4970 108.8566 109.1685 109.3258 109.4097 109.5523 109.7373 109.8686 109.9780 110.0986 110.2047 110.3746 110.6832 110.7333 110.8415 111.0513 111.2447 111.2895 111.4468 111.6617 111.9914 112.0178 112.2055 112.4567 112.7472 112.9233 113.1279 113.3718 113.4618 113.5813 113.8047 113.8755 114.1289 114.2359 114.4256 114.6380 114.9183 115.0079 115.1297 115.2852 115.4009 115.7296 115.8645 116.0553 116.2433 116.3310 116.5445 116.5674 116.6302 116.9244 116.9963 117.1506 117.3145 117.6048 117.6226 117.7162 117.8265 118.0238 118.1918 118.2977 118.3548 118.4523 118.5254 118.7229 118.8000 118.9092 119.2408 119.3257 119.5621 119.6379 119.8812 120.1075 120.4094 120.4449 120.6706 120.8237 121.0067 121.2320 121.6058 121.7095 121.8146 121.9553 122.0113 122.2740 122.6709 122.8033 122.9834 123.2782 123.4795 123.7142 124.0972 124.4108 124.5171 124.8767 125.3788 125.6469 125.9188 126.0446 126.2856 126.4061 126.4845 126.8646 126.9208 127.4008 127.7569 127.8848 128.0759 128.6960 128.7683 129.1355 129.2522 129.4232 129.5892 129.7180 129.8927 130.0265 130.2766 130.5487 130.6843 130.7746 130.8711 131.1942 131.2989 131.3995 131.5534 131.7613 132.1099 132.1914 132.3532 132.6017 132.8309 133.0869 133.2120 133.4132 134.3979 134.5019 134.6251 134.9952 135.0287 135.2251 135.5114 135.8327 136.0709 136.4950 136.5281 136.8892 137.5030 138.0206 138.0813 138.1443 138.5261 138.7395 138.9155 139.2474 139.5693 139.6670 140.0568 140.7618 141.0150 141.1263 141.4022 141.5844 142.0930 142.5078 142.8271 143.2219 143.2679 143.7905 144.0461 144.2280 144.2611 144.3786 144.6056 144.9509 145.1070 145.4410 145.7507 145.8972 146.0738 146.3561 146.5111 146.9460 147.2010 147.4286 147.7227 147.8098 148.1578 148.2531 148.6216 148.7093 149.0264 149.6934 149.8629 150.0586 150.2292 150.5353 150.9865 151.0681 151.6144 151.8444 152.2830 152.4295 152.5550 152.8379 153.2388 153.4146 154.5406 154.7017 154.9550 155.7366 155.8472 156.4187 156.5817 156.6357 157.0285 157.3907 157.8126 157.9633 158.6023 159.2671 159.4161 159.7236 159.7648 160.0051 160.6338 161.0036 161.4795 161.9364 162.1631 162.6180 163.8957 164.1021 164.5913 165.6769 166.8396 167.9194 169.2232 170.2972 171.9982 172.2865 172.8703 173.0656 174.1536 175.8466 177.6692 178.1785 178.9529 180.8740 182.4350 184.9855 186.4840 187.0333 187.3137 189.0165 189.7454 192.0409 192.3710 193.3154 195.6012 196.2472 199.0051 202.0397 204.8784 206.5519 206.9680 221.3258 221.6685 222.3888 222.9308 222.9491 223.5204 225.7557 225.9884 227.9099 229.2735 294.4950 294.7617 295.7157 297.1356 308.5389 313.3186 609.2073 618.0094 620.9833 625.8328 629.1541 631.2135 631.5224 632.5117 633.6701 634.3259 635.1849 635.4732 636.6550 636.7580 637.5233 639.5673 642.0539 642.6240 647.3847 650.4317 657.3490 658.0597 701.5770 707.6932 876.2049 1200.2482 1212.6179 1214.8913</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">-0.054648 -0.059838 -0.281867 -0.435114 -0.325144 -0.087132 0.088207 0.026971 -0.062022 -0.263373 -0.270161 -0.203492 0.368610 0.043747 0.404128 0.034940 -0.225405 -0.237173 -0.226019 0.263443 -0.141123 -0.169816 0.268008 -0.238379 -0.184034 -0.125287 -0.145518 -0.178593 0.080270 0.099361 0.100011 0.096682 0.096690 0.092177 0.102598 0.098954 0.129014 0.142410 0.134159 0.146996 0.160138 0.157178 0.145946 0.158686 0.157833 0.158799 0.158184</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">17.0546 17.0598 8.2819 8.4351 8.3251 7.0871 5.9118 5.9730 6.0620 6.2634 6.2702 6.2035 5.6314 5.9563 5.5959 5.9651 6.2254 6.2372 6.2260 5.7366 6.1411 6.1698 5.7320 6.2384 6.1840 6.1253 6.1455 6.1786 0.9197 0.9006 0.9000 0.9033 0.9033 0.9078 0.8974 0.9010 0.8710 0.8576 0.8658 0.8530 0.8399 0.8428 0.8541 0.8413 0.8422 0.8412 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">-0.0546 -0.0598 -0.2819 -0.4351 -0.3251 -0.0871 0.0882 0.0270 -0.0620 -0.2634 -0.2702 -0.2035 0.3686 0.0437 0.4041 0.0349 -0.2254 -0.2372 -0.2260 0.2634 -0.1411 -0.1698 0.2680 -0.2384 -0.1840 -0.1253 -0.1455 -0.1786 0.0803 0.0994 0.1000 0.0967 0.0967 0.0922 0.1026 0.0990 0.1290 0.1424 0.1342 0.1470 0.1601 0.1572 0.1459 0.1587 0.1578 0.1588 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2448 2.1228 2.0777 2.0776 3.1131 3.7393 3.8807 3.8188 3.9043 3.9093 3.9034 4.2213 4.2139 3.7187 3.6163 4.0776 4.0899 3.9610 3.7694 3.9173 3.9075 3.6973 4.0065 3.9129 3.8861 3.8913 3.8998 1.0489 1.0317 1.0010 1.0167 1.0007 1.0057 1.0003 1.0011 1.0198 1.0182 1.0186 1.0133 0.9909 0.9958 1.0076 0.9958 0.9892 0.9905 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2448 2.1228 2.0777 2.0776 3.1131 3.7393 3.8807 3.8188 3.9043 3.9093 3.9034 4.2213 4.2139 3.7187 3.6163 4.0776 4.0899 3.9610 3.7694 3.9173 3.9075 3.6973 4.0065 3.9129 3.8861 3.8913 3.8998 1.0489 1.0317 1.0010 1.0167 1.0007 1.0057 1.0003 1.0011 1.0198 1.0182 1.0186 1.0133 0.9909 0.9958 1.0076 0.9958 0.9892 0.9905 0.9903</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">1.1864 1.1583 1.1350 0.8575 1.9199 0.9651 0.9184 3.0567 0.9168 0.8495 0.9505 0.9487 0.9158 1.0416 0.9900 1.0333 1.0105 0.9884 0.9857 0.9927 0.9886 0.9939 0.9862 1.8565 0.9500 0.8893 0.9341 0.9848 1.4243 1.3162 1.4124 0.9716 1.4473 0.9966 1.3556 1.4126 0.9774 0.9657 1.3914 1.3547 1.4274 0.9836 1.4200 0.9705 1.4075 0.9780 1.4097 0.9767 0.9812</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">-0.023199662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709871804560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.71998 6.56632 0.84634 39.48900 -38.44506 1.04394 -17.17264 15.39554 -1.77710</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
