<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.217085"
                        y3="3.606778"
                        z3="0.472735"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.318282"
                        y3="6.253452"
                        z3="-0.241009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.561049"
                        y3="1.138405"
                        z3="0.314414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.475093"
                        y3="0.218508"
                        z3="0.380952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.361569"
                        y3="-4.555051"
                        z3="-0.55493"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.18071"
                        y3="0.932254"
                        z3="2.316153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.891294"
                        y3="2.041719"
                        z3="-2.138943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.57546"
                        y3="2.636079"
                        z3="-0.943687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.114067"
                        y3="2.239305"
                        z3="-0.850322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.316128"
                        y3="0.661139"
                        z3="-2.575406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.484925"
                        y3="2.922971"
                        z3="-3.295252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.917088"
                        y3="4.060713"
                        z3="-0.865339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.255411"
                        y3="1.096484"
                        z3="0.000477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.002555"
                        y3="4.560459"
                        z3="-0.288543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.072494"
                        y3="0.036974"
                        z3="1.060162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.427252"
                        y3="-1.12016"
                        z3="0.157472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.254847"
                        y3="0.55188"
                        z3="1.753564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.71603"
                        y3="-2.307345"
                        z3="0.268839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.428471"
                        y3="-0.976843"
                        z3="-0.796032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.030001"
                        y3="-3.36953"
                        z3="-0.571739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.721586"
                        y3="-2.041098"
                        z3="-1.633646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.033221"
                        y3="-3.238684"
                        z3="-1.523321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.717822"
                        y3="-4.974176"
                        z3="0.581487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.388757"
                        y3="-5.086887"
                        z3="1.792619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.613224"
                        y3="-5.343935"
                        z3="0.466919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.705968"
                        y3="-5.567845"
                        z3="2.900009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.280999"
                        y3="-5.835302"
                        z3="1.580434"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.627881"
                        y3="-5.943094"
                        z3="2.799909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.256467"
                        y3="1.962256"
                        z3="-0.436628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.611687"
                        y3="3.04444"
                        z3="-0.87178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.473047"
                        y3="0.108577"
                        z3="-2.994578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.07362"
                        y3="0.746554"
                        z3="-3.356775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.745397"
                        y3="0.065343"
                        z3="-1.773291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.267329"
                        y3="2.418071"
                        z3="-3.903679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.061232"
                        y3="3.876895"
                        z3="-2.983517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.343556"
                        y3="3.130426"
                        z3="-3.936726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.228497"
                        y3="4.773459"
                        z3="-1.303441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.362296"
                        y3="-0.282888"
                        z3="1.828704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.926142"
                        y3="-2.392505"
                        z3="1.004669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.98189"
                        y3="-0.050016"
                        z3="-0.885467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.502391"
                        y3="-1.943312"
                        z3="-2.376281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.269428"
                        y3="-4.071324"
                        z3="-2.174023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.431966"
                        y3="-4.806839"
                        z3="1.87451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.119328"
                        y3="-5.253937"
                        z3="-0.486195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.225156"
                        y3="-5.655096"
                        z3="3.845715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.319227"
                        y3="-6.128086"
                        z3="1.491288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.152929"
                        y3="-6.321159"
                        z3="3.667252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2171,3.6068,.4727;-3.3183,6.2535,-.241;1.561,1.1384,.3144;-.4751,.2185,.381;1.3616,-4.5551,-.5549;4.1807,.9323,2.3162;-.8913,2.0417,-2.1389;-1.5755,2.6361,-.9437;-.1141,2.2393,-.8503;-1.3161,.6611,-2.5754;-.4849,2.923,-3.2953;-1.9171,4.0607,-.8653;.2554,1.0965,.0005;-3.0026,4.5605,-.2885;2.0725,.037,1.0602;2.4273,-1.1202,.1575;3.2548,.5519,1.7536;1.716,-2.3073,.2688;3.4285,-.9768,-.796;2.03,-3.3695,-.5717;3.7216,-2.0411,-1.6336;3.0332,-3.2387,-1.5233;.7178,-4.9742,.5815;1.3888,-5.0869,1.7926;-.6132,-5.3439,.4669;.706,-5.5678,2.9;-1.281,-5.8353,1.5804;-.6279,-5.9431,2.7999;-2.2565,1.9623,-.4366;.6117,3.0444,-.8718;-.473,.1086,-2.9946;-2.0736,.7466,-3.3568;-1.7454,.0653,-1.7733;.2673,2.4181,-3.9037;-.0612,3.8769,-2.9835;-1.3436,3.1304,-3.9367;-1.2285,4.7735,-1.3034;1.3623,-.2829,1.8287;.9261,-2.3925,1.0047;3.9819,-.05,-.8855;4.5024,-1.9433,-2.3763;3.2694,-4.0713,-2.174;2.432,-4.8068,1.8745;-1.1193,-5.2539,-.4862;1.2252,-5.6551,3.8457;-2.3192,-6.1281,1.4913;-1.1529,-6.3212,3.6673;</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">2700.6602962563 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.205e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.21708458"
                                 y3="3.60677775"
                                 z3="0.47273533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.31828215"
                                 y3="6.2534516"
                                 z3="-0.24100947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56104871"
                                 y3="1.13840508"
                                 z3="0.31441412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.47509314"
                                 y3="0.21850846"
                                 z3="0.38095207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.3615694"
                                 y3="-4.55505055"
                                 z3="-0.5549304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.18071032"
                                 y3="0.93225404"
                                 z3="2.31615289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89129368"
                                 y3="2.04171926"
                                 z3="-2.13894327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.57545968"
                                 y3="2.63607861"
                                 z3="-0.94368723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11406729"
                                 y3="2.23930485"
                                 z3="-0.85032212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31612827"
                                 y3="0.66113888"
                                 z3="-2.57540576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.48492451"
                                 y3="2.92297076"
                                 z3="-3.29525167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91708754"
                                 y3="4.06071331"
                                 z3="-0.86533884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25541079"
                                 y3="1.09648422"
                                 z3="0.0004768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00255531"
                                 y3="4.56045889"
                                 z3="-0.2885426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07249364"
                                 y3="0.03697442"
                                 z3="1.06016211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42725215"
                                 y3="-1.12015997"
                                 z3="0.15747189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25484693"
                                 y3="0.5518798"
                                 z3="1.75356404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71602976"
                                 y3="-2.30734519"
                                 z3="0.26883865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4284708"
                                 y3="-0.97684303"
                                 z3="-0.79603239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03000143"
                                 y3="-3.36953003"
                                 z3="-0.57173936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72158572"
                                 y3="-2.04109835"
                                 z3="-1.63364642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03322084"
                                 y3="-3.23868392"
                                 z3="-1.52332061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.71782203"
                                 y3="-4.97417624"
                                 z3="0.58148725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.38875721"
                                 y3="-5.08688747"
                                 z3="1.79261937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.61322367"
                                 y3="-5.34393501"
                                 z3="0.46691872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.7059675"
                                 y3="-5.56784517"
                                 z3="2.9000089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.28099938"
                                 y3="-5.83530185"
                                 z3="1.5804337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.6278807"
                                 y3="-5.94309407"
                                 z3="2.79990907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.25646748"
                                 y3="1.96225645"
                                 z3="-0.43662774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.61168653"
                                 y3="3.04444045"
                                 z3="-0.87177972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.4730471"
                                 y3="0.10857656"
                                 z3="-2.9945778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07361982"
                                 y3="0.74655397"
                                 z3="-3.35677546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.7453967"
                                 y3="0.06534309"
                                 z3="-1.77329108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.26732868"
                                 y3="2.41807069"
                                 z3="-3.90367918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.0612321"
                                 y3="3.87689502"
                                 z3="-2.98351714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.34355605"
                                 y3="3.1304259"
                                 z3="-3.93672598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.22849709"
                                 y3="4.77345883"
                                 z3="-1.30344108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.36229611"
                                 y3="-0.28288838"
                                 z3="1.82870368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.9261417"
                                 y3="-2.39250531"
                                 z3="1.00466882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.98188967"
                                 y3="-0.05001569"
                                 z3="-0.88546749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.50239131"
                                 y3="-1.94331166"
                                 z3="-2.37628145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.26942803"
                                 y3="-4.07132366"
                                 z3="-2.17402341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.43196562"
                                 y3="-4.80683902"
                                 z3="1.87450981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.11932792"
                                 y3="-5.25393705"
                                 z3="-0.48619497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.22515566"
                                 y3="-5.65509558"
                                 z3="3.84571494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.31922659"
                                 y3="-6.12808579"
                                 z3="1.49128806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.15292881"
                                 y3="-6.32115919"
                                 z3="3.66725226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2171,3.6068,.4727;-3.3183,6.2535,-.241;1.561,1.1384,.3144;-.4751,.2185,.381;1.3616,-4.5551,-.5549;4.1807,.9323,2.3162;-.8913,2.0417,-2.1389;-1.5755,2.6361,-.9437;-.1141,2.2393,-.8503;-1.3161,.6611,-2.5754;-.4849,2.923,-3.2953;-1.9171,4.0607,-.8653;.2554,1.0965,.0005;-3.0026,4.5605,-.2885;2.0725,.037,1.0602;2.4273,-1.1202,.1575;3.2548,.5519,1.7536;1.716,-2.3073,.2688;3.4285,-.9768,-.796;2.03,-3.3695,-.5717;3.7216,-2.0411,-1.6336;3.0332,-3.2387,-1.5233;.7178,-4.9742,.5815;1.3888,-5.0869,1.7926;-.6132,-5.3439,.4669;.706,-5.5678,2.9;-1.281,-5.8353,1.5804;-.6279,-5.9431,2.7999;-2.2565,1.9623,-.4366;.6117,3.0444,-.8718;-.473,.1086,-2.9946;-2.0736,.7466,-3.3568;-1.7454,.0653,-1.7733;.2673,2.4181,-3.9037;-.0612,3.8769,-2.9835;-1.3436,3.1304,-3.9367;-1.2285,4.7735,-1.3034;1.3623,-.2829,1.8287;.9261,-2.3925,1.0047;3.9819,-.05,-.8855;4.5024,-1.9433,-2.3763;3.2694,-4.0713,-2.174;2.432,-4.8068,1.8745;-1.1193,-5.2539,-.4862;1.2252,-5.6551,3.8457;-2.3192,-6.1281,1.4913;-1.1529,-6.3212,3.6673;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.217085"
                        y3="3.606778"
                        z3="0.472735"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.318282"
                        y3="6.253452"
                        z3="-0.241009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.561049"
                        y3="1.138405"
                        z3="0.314414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.475093"
                        y3="0.218508"
                        z3="0.380952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.361569"
                        y3="-4.555051"
                        z3="-0.55493"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.18071"
                        y3="0.932254"
                        z3="2.316153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.891294"
                        y3="2.041719"
                        z3="-2.138943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.57546"
                        y3="2.636079"
                        z3="-0.943687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.114067"
                        y3="2.239305"
                        z3="-0.850322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.316128"
                        y3="0.661139"
                        z3="-2.575406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.484925"
                        y3="2.922971"
                        z3="-3.295252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.917088"
                        y3="4.060713"
                        z3="-0.865339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.255411"
                        y3="1.096484"
                        z3="0.000477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.002555"
                        y3="4.560459"
                        z3="-0.288543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.072494"
                        y3="0.036974"
                        z3="1.060162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.427252"
                        y3="-1.12016"
                        z3="0.157472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.254847"
                        y3="0.55188"
                        z3="1.753564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.71603"
                        y3="-2.307345"
                        z3="0.268839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.428471"
                        y3="-0.976843"
                        z3="-0.796032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.030001"
                        y3="-3.36953"
                        z3="-0.571739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.721586"
                        y3="-2.041098"
                        z3="-1.633646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.033221"
                        y3="-3.238684"
                        z3="-1.523321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.717822"
                        y3="-4.974176"
                        z3="0.581487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.388757"
                        y3="-5.086887"
                        z3="1.792619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.613224"
                        y3="-5.343935"
                        z3="0.466919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.705968"
                        y3="-5.567845"
                        z3="2.900009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.280999"
                        y3="-5.835302"
                        z3="1.580434"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.627881"
                        y3="-5.943094"
                        z3="2.799909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.256467"
                        y3="1.962256"
                        z3="-0.436628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.611687"
                        y3="3.04444"
                        z3="-0.87178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.473047"
                        y3="0.108577"
                        z3="-2.994578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.07362"
                        y3="0.746554"
                        z3="-3.356775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.745397"
                        y3="0.065343"
                        z3="-1.773291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.267329"
                        y3="2.418071"
                        z3="-3.903679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.061232"
                        y3="3.876895"
                        z3="-2.983517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.343556"
                        y3="3.130426"
                        z3="-3.936726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.228497"
                        y3="4.773459"
                        z3="-1.303441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.362296"
                        y3="-0.282888"
                        z3="1.828704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.926142"
                        y3="-2.392505"
                        z3="1.004669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.98189"
                        y3="-0.050016"
                        z3="-0.885467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.502391"
                        y3="-1.943312"
                        z3="-2.376281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.269428"
                        y3="-4.071324"
                        z3="-2.174023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.431966"
                        y3="-4.806839"
                        z3="1.87451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.119328"
                        y3="-5.253937"
                        z3="-0.486195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.225156"
                        y3="-5.655096"
                        z3="3.845715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.319227"
                        y3="-6.128086"
                        z3="1.491288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.152929"
                        y3="-6.321159"
                        z3="3.667252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2171,3.6068,.4727;-3.3183,6.2535,-.241;1.561,1.1384,.3144;-.4751,.2185,.381;1.3616,-4.5551,-.5549;4.1807,.9323,2.3162;-.8913,2.0417,-2.1389;-1.5755,2.6361,-.9437;-.1141,2.2393,-.8503;-1.3161,.6611,-2.5754;-.4849,2.923,-3.2953;-1.9171,4.0607,-.8653;.2554,1.0965,.0005;-3.0026,4.5605,-.2885;2.0725,.037,1.0602;2.4273,-1.1202,.1575;3.2548,.5519,1.7536;1.716,-2.3073,.2688;3.4285,-.9768,-.796;2.03,-3.3695,-.5717;3.7216,-2.0411,-1.6336;3.0332,-3.2387,-1.5233;.7178,-4.9742,.5815;1.3888,-5.0869,1.7926;-.6132,-5.3439,.4669;.706,-5.5678,2.9;-1.281,-5.8353,1.5804;-.6279,-5.9431,2.7999;-2.2565,1.9623,-.4366;.6117,3.0444,-.8718;-.473,.1086,-2.9946;-2.0736,.7466,-3.3568;-1.7454,.0653,-1.7733;.2673,2.4181,-3.9037;-.0612,3.8769,-2.9835;-1.3436,3.1304,-3.9367;-1.2285,4.7735,-1.3034;1.3623,-.2829,1.8287;.9261,-2.3925,1.0047;3.9819,-.05,-.8855;4.5024,-1.9433,-2.3763;3.2694,-4.0713,-2.174;2.432,-4.8068,1.8745;-1.1193,-5.2539,-.4862;1.2252,-5.6551,3.8457;-2.3192,-6.1281,1.4913;-1.1529,-6.3212,3.6673;</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">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.5017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.1584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68706888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2700.66029626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4751.34736514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8176.75162309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3425.40425796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03034043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15736009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47029121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000156282019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000156282019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000312564039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862823757333</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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31.2727 31.3737 31.5671 31.7849 32.0071 32.0604 32.2692 32.4661 32.5121 32.6098 32.7395 32.8076 33.0755 33.1204 33.2969 33.4755 33.6652 33.7248 33.9136 33.9588 34.1969 34.2976 34.3874 34.6564 34.7123 34.8350 34.9525 35.1178 35.3083 35.4801 35.6131 35.6973 35.7946 35.9949 36.1544 36.1972 36.3434 36.4781 36.5109 36.6769 36.7791 36.9491 37.1010 37.3219 37.3389 37.6505 37.7680 37.8890 37.9564 38.0644 38.1378 38.2423 38.4025 38.5491 38.5582 38.7359 38.8282 38.9788 39.0452 39.2539 39.3734 39.4334 39.5840 39.6434 39.9425 40.1586 40.3568 40.5003 40.5350 40.7276 40.9446 41.0443 41.2096 41.3304 41.3748 41.5807 41.8040 41.9050 42.0815 42.3490 42.3725 42.4443 42.5453 42.6879 42.7325 42.8944 43.1136 43.2213 43.3576 43.5691 43.8596 43.8787 43.9681 44.0414 44.2153 44.3894 44.4568 44.4942 44.5919 44.8194 44.9139 45.1920 45.3139 45.4335 45.6406 45.7831 45.8836 45.9902 46.1491 46.2660 46.3681 46.5861 46.7456 47.0518 47.2336 47.3933 47.5098 47.5645 47.6715 47.9619 48.0253 48.1029 48.4338 48.5741 48.7035 48.8011 48.9389 49.1515 49.4485 49.6388 50.0098 50.1227 50.2741 50.5102 50.5624 50.6501 50.7466 50.7931 51.0448 51.1076 51.2820 51.4034 51.5745 51.8279 51.8624 52.0472 52.2615 52.4023 52.5073 52.6537 52.7636 52.8861 53.0926 53.3176 53.4651 53.8121 54.0208 54.1720 54.6109 54.7325 54.9172 55.2003 55.3899 55.4810 55.9271 56.0502 56.1997 56.2778 56.6547 56.7626 57.0164 57.0659 57.1560 57.2507 57.4384 57.5565 57.7985 58.0807 58.2351 58.3282 58.5868 58.7853 58.8520 58.9962 59.1586 59.3176 59.5283 59.6397 59.8132 60.0117 60.1129 60.4875 60.5494 60.6166 60.8705 61.2495 61.4836 61.7450 61.7660 62.1786 62.5060 62.5623 62.9697 63.0660 63.2164 63.3548 63.4708 63.6187 63.8235 64.0943 64.1956 64.2514 64.5752 64.7480 64.8499 64.9404 65.0841 65.5611 65.6684 65.8265 65.9798 66.2101 66.3034 66.4494 66.7129 67.1243 67.1896 67.4937 67.6226 67.7474 67.7923 68.0445 68.3054 68.5103 68.7535 68.8471 69.0916 69.3618 69.4226 69.7471 70.3878 70.5319 70.7927 71.4904 71.7391 71.8747 72.1891 72.4400 72.6099 72.8932 73.0777 73.3164 73.6240 73.7440 73.8730 74.1430 74.3108 74.3624 74.6731 74.8727 74.9504 75.1205 75.2643 75.6452 75.7525 76.0603 76.1604 76.3858 76.5380 76.7806 77.0247 77.1816 77.3387 77.4752 77.6428 77.7957 77.8965 78.0221 78.1629 78.4147 78.5806 78.7277 78.8126 78.9168 79.0897 79.2406 79.3531 79.4195 79.5395 79.6327 79.8254 79.8541 79.9625 80.0553 80.1929 80.3637 80.4792 80.7047 80.9231 81.0341 81.1872 81.4347 81.4976 81.5725 81.9007 81.9978 82.1874 82.2729 82.3504 82.5733 82.6000 82.7264 82.8151 82.9103 83.0217 83.2870 83.3997 83.5749 83.8432 83.9712 84.2465 84.3324 84.4529 84.4884 84.6328 84.7129 84.8168 84.9614 85.1716 85.2638 85.3704 85.4653 85.5970 85.6188 85.8625 85.9635 86.0915 86.1556 86.2146 86.4283 86.4960 86.6710 86.8052 86.9459 87.0083 87.2336 87.5214 87.6678 87.7441 87.9082 88.1609 88.1970 88.3105 88.3946 88.5250 88.6271 88.8002 88.9561 89.0769 89.1407 89.1907 89.3901 89.4935 89.6353 89.7250 89.7525 89.9096 90.0761 90.2088 90.3715 90.4474 90.5883 90.7568 90.9456 91.0725 91.2427 91.4739 91.5577 91.8999 92.0607 92.1731 92.2657 92.3108 92.4140 92.5894 92.6863 92.7129 92.8487 92.9853 93.0249 93.2572 93.3793 93.4432 93.6747 93.7637 93.8133 93.9426 94.0633 94.1957 94.2826 94.3648 94.5052 94.7855 94.8602 94.9080 95.1322 95.1644 95.2831 95.4343 95.5526 95.7336 95.8934 96.2227 96.4137 96.5441 96.6753 96.7858 96.9172 96.9695 97.0817 97.3283 97.4796 97.5353 97.7908 97.8637 97.8852 98.0049 98.3778 98.4388 98.5168 98.6459 98.7367 98.8135 98.8748 98.9849 99.1694 99.3964 99.5349 99.8123 100.2165 100.4681 100.5637 100.8314 100.9425 101.0701 101.2526 101.4127 101.6757 101.7642 102.0514 102.2542 102.4703 102.6011 102.7216 102.9535 103.2028 103.3439 103.7143 103.8730 104.1394 104.5275 104.6042 104.7151 104.8441 104.9191 105.0408 105.3147 105.4749 105.5660 105.6215 105.7110 105.8164 105.8849 106.0816 106.1552 106.3764 106.3986 106.5906 106.6907 106.9698 107.1369 107.3635 107.4010 107.5948 107.6001 107.6861 107.9229 108.2841 108.3782 108.5123 108.9265 109.0759 109.1188 109.3659 109.3867 109.6037 109.9499 110.0969 110.2796 110.2837 110.4352 110.6612 110.7621 110.9161 111.0462 111.1683 111.4345 111.5097 111.6387 111.8890 112.1845 112.3290 112.4275 112.7230 112.7753 113.1027 113.3321 113.4121 113.5810 113.7305 113.8098 114.1918 114.3495 114.4641 114.5196 114.7058 115.0865 115.2095 115.4430 115.5069 115.7523 115.9244 116.1177 116.3015 116.3185 116.4960 116.5619 116.6873 116.8768 116.9084 117.1728 117.4001 117.5001 117.6881 117.7714 117.8504 117.8593 118.1888 118.2974 118.3878 118.4797 118.5148 118.7016 118.8499 118.9238 119.0692 119.1343 119.5383 119.6150 120.0397 120.1832 120.2688 120.3876 120.5435 120.7121 120.8590 121.0562 121.4063 121.5304 121.8817 122.0113 122.1386 122.3115 122.5486 122.7224 123.0591 123.3866 123.5052 124.1108 124.2118 124.3882 124.4013 124.8427 125.3615 125.5244 125.7204 126.0430 126.3824 126.4687 126.6117 126.7375 127.3445 127.4793 127.9578 128.0356 128.2117 128.5716 128.7185 129.0070 129.0666 129.2491 129.4123 129.8151 129.8769 130.0229 130.2148 130.4080 130.6386 130.7239 130.9971 131.1398 131.2443 131.4215 131.6668 131.9721 132.0785 132.2384 132.4098 132.6071 132.7974 132.9112 133.3844 133.4979 134.0016 134.3892 134.6367 134.9945 135.0256 135.2309 135.4186 135.7325 136.5045 136.8685 136.9982 137.2184 137.5833 137.8801 138.1318 138.3535 138.6699 138.7169 139.0025 139.2162 139.5352 139.5532 139.6506 140.7152 141.1512 141.2370 141.4754 141.7297 142.2342 142.5755 142.9197 143.1299 143.6849 143.8901 144.1936 144.2366 144.2740 144.3750 144.6095 144.8929 145.2650 145.4623 145.5306 146.0300 146.1343 146.3663 146.5796 146.8880 147.2651 147.5612 147.6720 147.7351 148.1810 148.2919 148.5097 148.8123 149.0998 149.6755 149.8336 149.9525 150.2872 150.4184 150.9414 151.2739 151.6511 151.8027 152.1752 152.4014 152.5225 152.7985 153.3597 153.4668 154.4597 154.7303 154.9680 155.5638 156.0174 156.4513 156.5767 156.7363 156.9487 157.3413 157.5807 157.8229 158.5732 159.1607 159.3312 159.5639 159.9528 160.0318 160.4383 160.6541 161.9198 162.1242 162.2455 162.8216 163.4653 163.9140 164.4557 165.3276 167.3190 168.0098 168.5797 170.0948 172.2195 172.5225 172.5975 173.0727 174.5202 175.7887 177.3032 178.5028 178.8724 181.2394 182.2933 185.1468 186.2184 186.6152 187.3518 189.1550 189.7557 191.8461 192.4024 193.6473 195.7108 196.2339 198.8978 201.7142 204.7033 206.4539 206.6375 221.3315 221.6743 222.3943 222.9229 222.9547 223.5266 225.7537 225.9800 227.9049 229.2754 294.4971 294.7655 295.7158 297.1338 308.5355 313.3225 609.1891 618.6735 620.3964 625.7904 629.1355 630.5739 631.6853 632.4271 634.0465 634.3062 635.1750 635.4579 636.5349 636.7284 637.4097 639.4282 642.0895 643.3795 647.3155 650.4161 657.1371 658.0102 701.5891 707.6670 876.4529 1200.2481 1212.8055 1214.9936</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">-0.055209 -0.059906 -0.278394 -0.445843 -0.325045 -0.087992 0.087495 0.031675 -0.080468 -0.268705 -0.268451 -0.205201 0.398831 0.044073 0.408306 -0.014143 -0.226703 -0.156611 -0.222100 0.272447 -0.126065 -0.227814 0.263553 -0.187209 -0.228360 -0.142311 -0.129451 -0.174414 0.080329 0.098698 0.100718 0.099106 0.096107 0.098981 0.092409 0.101961 0.129410 0.133801 0.139417 0.145852 0.158603 0.147886 0.158098 0.146819 0.159131 0.157943 0.158748</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">17.0552 17.0599 8.2784 8.4458 8.3250 7.0880 5.9125 5.9683 6.0805 6.2687 6.2685 6.2052 5.6012 5.9559 5.5917 6.0141 6.2267 6.1566 6.2221 5.7276 6.1261 6.2278 5.7364 6.1872 6.2284 6.1423 6.1295 6.1744 0.9197 0.9013 0.8993 0.9009 0.9039 0.9010 0.9076 0.8980 0.8706 0.8662 0.8606 0.8541 0.8414 0.8521 0.8419 0.8532 0.8409 0.8421 0.8413</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">-0.0552 -0.0599 -0.2784 -0.4458 -0.3250 -0.0880 0.0875 0.0317 -0.0805 -0.2687 -0.2685 -0.2052 0.3988 0.0441 0.4083 -0.0141 -0.2267 -0.1566 -0.2221 0.2724 -0.1261 -0.2278 0.2636 -0.1872 -0.2284 -0.1423 -0.1295 -0.1744 0.0803 0.0987 0.1007 0.0991 0.0961 0.0990 0.0924 0.1020 0.1294 0.1338 0.1394 0.1459 0.1586 0.1479 0.1581 0.1468 0.1591 0.1579 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2703 1.2448 2.1363 2.0668 2.0838 3.1120 3.7381 3.8685 3.8460 3.9066 3.9084 3.9033 4.1928 4.2142 3.7356 3.6457 4.0679 3.8980 3.9887 3.7545 3.9188 4.0099 3.7037 3.9312 4.0105 3.8885 3.8867 3.8996 1.0486 1.0316 0.9989 1.0005 1.0178 1.0011 1.0058 1.0003 1.0193 1.0198 1.0187 1.0084 0.9898 1.0060 0.9960 1.0066 0.9901 0.9895 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2703 1.2448 2.1363 2.0668 2.0838 3.1120 3.7381 3.8685 3.8460 3.9066 3.9084 3.9033 4.1928 4.2142 3.7356 3.6457 4.0679 3.8980 3.9887 3.7545 3.9188 4.0099 3.7037 3.9312 4.0105 3.8885 3.8867 3.8996 1.0486 1.0316 0.9989 1.0005 1.0178 1.0011 1.0058 1.0003 1.0193 1.0198 1.0187 1.0084 0.9898 1.0060 0.9960 1.0066 0.9901 0.9895 0.9901</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">1.1859 1.1581 1.1518 0.8511 1.8956 0.9927 0.9041 3.0591 0.9111 0.8575 0.9513 0.9491 0.9125 1.0394 0.9899 1.0376 1.0135 0.9927 0.9881 0.9855 0.9865 0.9886 0.9938 1.8576 0.9500 0.9053 0.9216 0.9855 1.3517 1.3706 1.3700 0.9532 1.4416 0.9770 1.3790 1.4384 0.9816 0.9818 1.3597 1.3983 1.4220 0.9711 1.4224 0.9821 1.4075 0.9765 1.4101 0.9775 0.9803</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">-0.023191816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710260696653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.02087 -15.24822 -0.22735 -28.81085 28.18255 -0.62831 -13.34490 11.81445 -1.53045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
