<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.072699"
                        y3="-3.553085"
                        z3="-3.371461"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.068548"
                        y3="-5.536401"
                        z3="-1.529993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.636272"
                        y3="-1.651389"
                        z3="0.735177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.026003"
                        y3="-1.188397"
                        z3="-1.36177"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.4603"
                        y3="3.063618"
                        z3="1.615158"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.254519"
                        y3="-2.148588"
                        z3="-1.358299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.785461"
                        y3="-1.187371"
                        z3="0.153529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.672847"
                        y3="-2.31177"
                        z3="-0.837819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.572157"
                        y3="-2.102445"
                        z3="0.176423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.677549"
                        y3="0.222297"
                        z3="-0.372675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.724229"
                        y3="-1.30845"
                        z3="1.327993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499159"
                        y3="-3.520861"
                        z3="-0.734609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.738159"
                        y3="-1.6078"
                        z3="-0.269655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.123868"
                        y3="-4.112689"
                        z3="-1.744741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.864335"
                        y3="-0.975478"
                        z3="0.52216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.678073"
                        y3="0.515408"
                        z3="0.319346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.620502"
                        y3="-1.616169"
                        z3="-0.559622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.699399"
                        y3="1.158145"
                        z3="1.067502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.479234"
                        y3="1.243842"
                        z3="-0.547776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.49751"
                        y3="2.520962"
                        z3="0.909968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.279375"
                        y3="2.610925"
                        z3="-0.676745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.284214"
                        y3="3.260241"
                        z3="0.034919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.515499"
                        y3="4.37886"
                        z3="2.013125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.622969"
                        y3="4.889254"
                        z3="2.678537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.602225"
                        y3="5.164764"
                        z3="1.781534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.604152"
                        y3="6.20801"
                        z3="3.107055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.611998"
                        y3="6.478822"
                        z3="2.227948"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.490129"
                        y3="7.006905"
                        z3="2.884645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.428745"
                        y3="-1.995903"
                        z3="-1.84573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.535152"
                        y3="-2.785639"
                        z3="1.017555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.284952"
                        y3="0.893513"
                        z3="0.39323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.67083"
                        y3="0.582124"
                        z3="-0.645812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.047518"
                        y3="0.307248"
                        z3="-1.255503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.740342"
                        y3="-2.306593"
                        z3="1.76268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.742093"
                        y3="-1.055615"
                        z3="1.026589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.428797"
                        y3="-0.613347"
                        z3="2.115003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.610836"
                        y3="-3.976117"
                        z3="0.24215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.434529"
                        y3="-1.148132"
                        z3="1.439542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.075116"
                        y3="0.615339"
                        z3="1.766162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.252636"
                        y3="0.76373"
                        z3="-1.132643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.897482"
                        y3="3.178283"
                        z3="-1.359166"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.125099"
                        y3="4.321625"
                        z3="-0.101646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.490146"
                        y3="4.268378"
                        z3="2.864059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.457621"
                        y3="4.750078"
                        z3="1.264235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.466264"
                        y3="6.609158"
                        z3="3.623281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.485379"
                        y3="7.092509"
                        z3="2.052961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.481237"
                        y3="8.033088"
                        z3="3.225714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.0727,-3.5531,-3.3715;-4.0685,-5.5364,-1.53;1.6363,-1.6514,.7352;1.026,-1.1884,-1.3618;.4603,3.0636,1.6152;4.2545,-2.1486,-1.3583;-1.7855,-1.1874,.1535;-1.6728,-2.3118,-.8378;-.5722,-2.1024,.1764;-1.6775,.2223,-.3727;-2.7242,-1.3084,1.328;-2.4992,-3.5209,-.7346;.7382,-1.6078,-.2697;-3.1239,-4.1127,-1.7447;2.8643,-.9755,.5222;2.6781,.5154,.3193;3.6205,-1.6162,-.5596;1.6994,1.1581,1.0675;3.4792,1.2438,-.5478;1.4975,2.521,.91;3.2794,2.6109,-.6767;2.2842,3.2602,.0349;.5155,4.3789,2.0131;1.623,4.8893,2.6785;-.6022,5.1648,1.7815;1.6042,6.208,3.1071;-.612,6.4788,2.2279;.4901,7.0069,2.8846;-1.4287,-1.9959,-1.8457;-.5352,-2.7856,1.0176;-1.285,.8935,.3932;-2.6708,.5821,-.6458;-1.0475,.3072,-1.2555;-2.7403,-2.3066,1.7627;-3.7421,-1.0556,1.0266;-2.4288,-.6133,2.115;-2.6108,-3.9761,.2422;3.4345,-1.1481,1.4395;1.0751,.6153,1.7662;4.2526,.7637,-1.1326;3.8975,3.1783,-1.3592;2.1251,4.3216,-.1016;2.4901,4.2684,2.8641;-1.4576,4.7501,1.2642;2.4663,6.6092,3.6233;-1.4854,7.0925,2.053;.4812,8.0331,3.2257;</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">2733.3563879831 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.219e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.07269945"
                                 y3="-3.55308512"
                                 z3="-3.3714609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.06854765"
                                 y3="-5.53640119"
                                 z3="-1.52999284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63627186"
                                 y3="-1.65138863"
                                 z3="0.73517663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.02600308"
                                 y3="-1.18839651"
                                 z3="-1.3617696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.46030042"
                                 y3="3.06361824"
                                 z3="1.61515762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.25451907"
                                 y3="-2.1485877"
                                 z3="-1.35829908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78546109"
                                 y3="-1.18737139"
                                 z3="0.15352916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67284706"
                                 y3="-2.31177024"
                                 z3="-0.83781914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.57215712"
                                 y3="-2.10244473"
                                 z3="0.1764228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.67754945"
                                 y3="0.22229658"
                                 z3="-0.37267539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7242293"
                                 y3="-1.30845042"
                                 z3="1.32799336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49915852"
                                 y3="-3.5208614"
                                 z3="-0.73460934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73815906"
                                 y3="-1.60779975"
                                 z3="-0.26965546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12386808"
                                 y3="-4.11268902"
                                 z3="-1.74474108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86433538"
                                 y3="-0.97547756"
                                 z3="0.52215966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67807314"
                                 y3="0.51540845"
                                 z3="0.31934568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62050174"
                                 y3="-1.61616875"
                                 z3="-0.55962189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.69939866"
                                 y3="1.15814484"
                                 z3="1.06750176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47923419"
                                 y3="1.24384155"
                                 z3="-0.54777557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.49751007"
                                 y3="2.52096215"
                                 z3="0.90996809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.27937506"
                                 y3="2.61092497"
                                 z3="-0.67674459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.28421442"
                                 y3="3.26024146"
                                 z3="0.03491948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.51549903"
                                 y3="4.37886037"
                                 z3="2.01312517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.62296878"
                                 y3="4.88925429"
                                 z3="2.67853722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.60222512"
                                 y3="5.1647638"
                                 z3="1.78153405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.60415249"
                                 y3="6.20800968"
                                 z3="3.10705536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.61199826"
                                 y3="6.47882197"
                                 z3="2.22794783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.49012891"
                                 y3="7.00690535"
                                 z3="2.88464484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.42874531"
                                 y3="-1.99590317"
                                 z3="-1.84572985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.53515189"
                                 y3="-2.78563947"
                                 z3="1.01755498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2849523"
                                 y3="0.89351316"
                                 z3="0.39322966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.67082978"
                                 y3="0.58212418"
                                 z3="-0.64581239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.04751771"
                                 y3="0.30724773"
                                 z3="-1.25550333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.74034171"
                                 y3="-2.3065931"
                                 z3="1.76267974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.74209346"
                                 y3="-1.05561523"
                                 z3="1.02658899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.42879688"
                                 y3="-0.61334667"
                                 z3="2.1150034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61083597"
                                 y3="-3.97611669"
                                 z3="0.24215046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.43452948"
                                 y3="-1.14813207"
                                 z3="1.43954184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07511624"
                                 y3="0.61533907"
                                 z3="1.76616219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.25263612"
                                 y3="0.7637296"
                                 z3="-1.13264267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89748232"
                                 y3="3.17828347"
                                 z3="-1.35916613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.12509887"
                                 y3="4.32162462"
                                 z3="-0.10164634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.49014622"
                                 y3="4.26837755"
                                 z3="2.86405921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.45762061"
                                 y3="4.75007769"
                                 z3="1.26423456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.46626393"
                                 y3="6.60915758"
                                 z3="3.62328064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.48537933"
                                 y3="7.09250924"
                                 z3="2.05296072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.48123704"
                                 y3="8.03308818"
                                 z3="3.22571435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-3.0727,-3.5531,-3.3715;-4.0685,-5.5364,-1.53;1.6363,-1.6514,.7352;1.026,-1.1884,-1.3618;.4603,3.0636,1.6152;4.2545,-2.1486,-1.3583;-1.7855,-1.1874,.1535;-1.6728,-2.3118,-.8378;-.5722,-2.1024,.1764;-1.6775,.2223,-.3727;-2.7242,-1.3085,1.328;-2.4992,-3.5209,-.7346;.7382,-1.6078,-.2697;-3.1239,-4.1127,-1.7447;2.8643,-.9755,.5222;2.6781,.5154,.3193;3.6205,-1.6162,-.5596;1.6994,1.1581,1.0675;3.4792,1.2438,-.5478;1.4975,2.521,.91;3.2794,2.6109,-.6767;2.2842,3.2602,.0349;.5155,4.3789,2.0131;1.623,4.8893,2.6785;-.6022,5.1648,1.7815;1.6042,6.208,3.1071;-.612,6.4788,2.2279;.4901,7.0069,2.8846;-1.4287,-1.9959,-1.8457;-.5352,-2.7856,1.0176;-1.285,.8935,.3932;-2.6708,.5821,-.6458;-1.0475,.3072,-1.2555;-2.7403,-2.3066,1.7627;-3.7421,-1.0556,1.0266;-2.4288,-.6133,2.115;-2.6108,-3.9761,.2422;3.4345,-1.1481,1.4395;1.0751,.6153,1.7662;4.2526,.7637,-1.1326;3.8975,3.1783,-1.3592;2.1251,4.3216,-.1016;2.4901,4.2684,2.8641;-1.4576,4.7501,1.2642;2.4663,6.6092,3.6233;-1.4854,7.0925,2.053;.4812,8.0331,3.2257;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.072699"
                        y3="-3.553085"
                        z3="-3.371461"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.068548"
                        y3="-5.536401"
                        z3="-1.529993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.636272"
                        y3="-1.651389"
                        z3="0.735177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.026003"
                        y3="-1.188397"
                        z3="-1.36177"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.4603"
                        y3="3.063618"
                        z3="1.615158"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.254519"
                        y3="-2.148588"
                        z3="-1.358299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.785461"
                        y3="-1.187371"
                        z3="0.153529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.672847"
                        y3="-2.31177"
                        z3="-0.837819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.572157"
                        y3="-2.102445"
                        z3="0.176423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.677549"
                        y3="0.222297"
                        z3="-0.372675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.724229"
                        y3="-1.30845"
                        z3="1.327993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499159"
                        y3="-3.520861"
                        z3="-0.734609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.738159"
                        y3="-1.6078"
                        z3="-0.269655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.123868"
                        y3="-4.112689"
                        z3="-1.744741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.864335"
                        y3="-0.975478"
                        z3="0.52216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.678073"
                        y3="0.515408"
                        z3="0.319346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.620502"
                        y3="-1.616169"
                        z3="-0.559622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.699399"
                        y3="1.158145"
                        z3="1.067502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.479234"
                        y3="1.243842"
                        z3="-0.547776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.49751"
                        y3="2.520962"
                        z3="0.909968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.279375"
                        y3="2.610925"
                        z3="-0.676745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.284214"
                        y3="3.260241"
                        z3="0.034919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.515499"
                        y3="4.37886"
                        z3="2.013125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.622969"
                        y3="4.889254"
                        z3="2.678537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.602225"
                        y3="5.164764"
                        z3="1.781534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.604152"
                        y3="6.20801"
                        z3="3.107055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.611998"
                        y3="6.478822"
                        z3="2.227948"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.490129"
                        y3="7.006905"
                        z3="2.884645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.428745"
                        y3="-1.995903"
                        z3="-1.84573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.535152"
                        y3="-2.785639"
                        z3="1.017555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.284952"
                        y3="0.893513"
                        z3="0.39323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.67083"
                        y3="0.582124"
                        z3="-0.645812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.047518"
                        y3="0.307248"
                        z3="-1.255503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.740342"
                        y3="-2.306593"
                        z3="1.76268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.742093"
                        y3="-1.055615"
                        z3="1.026589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.428797"
                        y3="-0.613347"
                        z3="2.115003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.610836"
                        y3="-3.976117"
                        z3="0.24215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.434529"
                        y3="-1.148132"
                        z3="1.439542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.075116"
                        y3="0.615339"
                        z3="1.766162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.252636"
                        y3="0.76373"
                        z3="-1.132643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.897482"
                        y3="3.178283"
                        z3="-1.359166"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.125099"
                        y3="4.321625"
                        z3="-0.101646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.490146"
                        y3="4.268378"
                        z3="2.864059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.457621"
                        y3="4.750078"
                        z3="1.264235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.466264"
                        y3="6.609158"
                        z3="3.623281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.485379"
                        y3="7.092509"
                        z3="2.052961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.481237"
                        y3="8.033088"
                        z3="3.225714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.0727,-3.5531,-3.3715;-4.0685,-5.5364,-1.53;1.6363,-1.6514,.7352;1.026,-1.1884,-1.3618;.4603,3.0636,1.6152;4.2545,-2.1486,-1.3583;-1.7855,-1.1874,.1535;-1.6728,-2.3118,-.8378;-.5722,-2.1024,.1764;-1.6775,.2223,-.3727;-2.7242,-1.3084,1.328;-2.4992,-3.5209,-.7346;.7382,-1.6078,-.2697;-3.1239,-4.1127,-1.7447;2.8643,-.9755,.5222;2.6781,.5154,.3193;3.6205,-1.6162,-.5596;1.6994,1.1581,1.0675;3.4792,1.2438,-.5478;1.4975,2.521,.91;3.2794,2.6109,-.6767;2.2842,3.2602,.0349;.5155,4.3789,2.0131;1.623,4.8893,2.6785;-.6022,5.1648,1.7815;1.6042,6.208,3.1071;-.612,6.4788,2.2279;.4901,7.0069,2.8846;-1.4287,-1.9959,-1.8457;-.5352,-2.7856,1.0176;-1.285,.8935,.3932;-2.6708,.5821,-.6458;-1.0475,.3072,-1.2555;-2.7403,-2.3066,1.7627;-3.7421,-1.0556,1.0266;-2.4288,-.6133,2.115;-2.6108,-3.9761,.2422;3.4345,-1.1481,1.4395;1.0751,.6153,1.7662;4.2526,.7637,-1.1326;3.8975,3.1783,-1.3592;2.1251,4.3216,-.1016;2.4901,4.2684,2.8641;-1.4576,4.7501,1.2642;2.4663,6.6092,3.6233;-1.4854,7.0925,2.053;.4812,8.0331,3.2257;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.7036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.0108</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67151226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2733.35638798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4784.02790024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8242.43996681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3458.41206657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04012446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13450643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46299417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303675</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000140637812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000140637812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000281275625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867216157178</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6618 -2765.6133 -525.2783 -524.6704 -523.5321 -392.9155 -283.7878 -282.8733 -282.7742 -281.7177 -281.5274 -281.2961 -280.6330 -280.6036 -280.3644 -280.3311 -280.3166 -279.9651 -279.9129 -279.8587 -279.8455 -279.8287 -279.8172 -279.7880 -279.7507 -279.6572 -279.2684 -279.2440 -260.9306 -260.8819 -199.7718 -199.7247 -199.5263 -199.5198 -199.4752 -199.4717 -34.2446 -32.9682 -31.6475 -28.4459 -28.4193 -27.6529 -27.1736 -26.6689 -26.0062 -25.3201 -24.2312 -24.0938 -23.7105 -23.5826 -23.1410 -22.9380 -21.9430 -21.3173 -20.6197 -20.0035 -19.7429 -19.3111 -19.1169 -18.6523 -18.1518 -18.1250 -17.1141 -16.9386 -16.8525 -16.3788 -16.2209 -16.1663 -16.0710 -15.9752 -15.8053 -15.3050 -15.2668 -14.8476 -14.7047 -14.5367 -14.3026 -14.2800 -14.0882 -14.0629 -13.9746 -13.7730 -13.6618 -13.4157 -13.2546 -13.0284 -12.9606 -12.8183 -12.7779 -12.6286 -12.4795 -12.4206 -12.3122 -12.1431 -11.9410 -11.8921 -11.7843 -11.7464 -11.6205 -11.3795 -11.2007 -10.8291 -10.3360 -9.6122 -9.4530 -9.3984 -8.9007 -8.5445 1.1008 1.4102 1.5066 1.7010 1.9765 2.0802 2.3353 2.5226 2.8553 3.2074 3.4655 3.8002 3.8890 4.0305 4.2687 4.3567 4.5092 4.5263 4.8010 4.8248 4.9564 5.0146 5.1453 5.2262 5.3144 5.4435 5.6497 5.7952 6.0055 6.0585 6.1707 6.2382 6.3257 6.4375 6.5095 6.7858 6.8726 6.9666 7.0141 7.1813 7.3688 7.4193 7.5017 7.6759 7.7360 7.8307 7.8893 7.9835 8.0207 8.0833 8.1900 8.2343 8.4323 8.4595 8.5237 8.6650 8.7137 8.8400 8.9344 9.0820 9.1216 9.2887 9.3996 9.4501 9.5441 9.6469 9.7550 9.8134 10.0210 10.0701 10.1225 10.3155 10.4707 10.4978 10.6073 10.7309 10.8187 10.9371 11.0299 11.1624 11.2646 11.3335 11.3999 11.4427 11.5560 11.6160 11.6838 11.8379 11.9518 11.9975 12.0146 12.1216 12.1995 12.3712 12.4291 12.5507 12.6533 12.6954 12.7773 12.9197 13.0096 13.0349 13.0810 13.2244 13.3557 13.4077 13.4769 13.5591 13.6653 13.7566 13.8543 13.9134 14.0223 14.0572 14.2537 14.3961 14.4816 14.5808 14.6702 14.7989 14.8209 14.9787 14.9854 15.1156 15.1810 15.2228 15.3622 15.4216 15.5099 15.6585 15.6875 15.7642 15.8249 15.8833 15.9969 16.1017 16.1845 16.2513 16.3667 16.5056 16.5969 16.6400 16.8181 16.9369 17.0113 17.1226 17.2227 17.2934 17.5585 17.8215 17.9197 18.1217 18.1665 18.1817 18.4105 18.4793 18.8679 18.9457 18.9806 19.1693 19.3756 19.4039 19.6110 19.6538 19.7433 19.7648 20.0771 20.1408 20.2464 20.2940 20.4593 20.4941 20.6135 20.6970 20.9541 20.9731 21.1080 21.3367 21.3920 21.4502 21.6061 21.6452 21.8324 22.0280 22.2504 22.4303 22.6367 22.6990 22.7286 22.8912 22.9580 23.0489 23.1770 23.3881 23.5920 23.7221 23.7798 23.8549 24.0626 24.2217 24.2720 24.4891 24.7155 24.7567 24.9362 25.1394 25.2075 25.3854 25.5534 25.6449 25.8676 25.9611 26.0605 26.3144 26.5135 26.7490 26.9467 27.0914 27.3041 27.3762 27.5146 27.6118 27.6772 27.7426 28.0835 28.1672 28.2691 28.5336 28.6603 28.7968 28.8684 28.9843 29.0221 29.1740 29.3059 29.4496 29.5244 29.7628 29.7738 29.9377 30.0330 30.3444 30.3895 30.5019 30.6238 30.7255 30.9302 31.0448 31.2481 31.3667 31.4729 31.6754 31.7270 31.8385 32.0032 32.1750 32.3542 32.3644 32.5098 32.6952 32.8369 32.9515 33.0794 33.3357 33.3956 33.6227 33.8153 34.1608 34.2359 34.3667 34.4692 34.5711 34.7332 34.8185 34.9150 34.9932 35.1999 35.4213 35.5154 35.5542 35.7533 35.9467 35.9861 36.1830 36.3654 36.4758 36.5935 36.6221 36.6754 36.8766 36.9293 37.2728 37.4241 37.5084 37.5263 37.5950 37.8148 37.9114 38.0778 38.1673 38.3919 38.4484 38.5501 38.6980 38.8114 39.0094 39.0678 39.1027 39.4016 39.4709 39.6663 39.8041 39.8748 40.0937 40.1952 40.2591 40.5234 40.5814 40.7055 40.7409 40.9310 41.1013 41.4767 41.5484 41.6058 41.6618 42.0202 42.0951 42.2925 42.3915 42.5762 42.7042 42.8386 42.9866 43.1192 43.2377 43.3615 43.5126 43.5658 43.8632 43.9728 44.0492 44.0747 44.2589 44.4821 44.5543 44.6527 44.6840 44.8832 45.1260 45.1725 45.4042 45.4955 45.6496 45.7942 45.9708 46.1349 46.2688 46.4285 46.5359 46.6674 46.8760 46.9889 47.1429 47.2113 47.4658 47.6083 47.6946 47.9030 47.9878 48.2777 48.4922 48.7043 48.8768 48.9125 49.0751 49.2567 49.6415 49.6686 49.8712 50.1312 50.2195 50.2844 50.5267 50.7106 50.8004 50.9180 51.0483 51.1758 51.3467 51.5903 51.5992 51.8466 51.9322 52.0951 52.1615 52.3902 52.4350 52.5800 52.6464 52.8091 52.9448 53.2157 53.4998 53.6239 53.8952 54.0059 54.0703 54.5977 55.0038 55.3088 55.4597 55.5580 55.7344 55.8272 56.0963 56.4010 56.5298 56.6432 57.0079 57.0864 57.2202 57.3435 57.4384 57.5323 57.8344 57.8535 58.1704 58.3314 58.3666 58.5506 58.7847 59.0496 59.2640 59.4044 59.4692 59.5453 59.7015 59.9645 60.1035 60.2097 60.4688 60.6004 60.8932 61.1891 61.5059 61.7529 61.8286 61.8852 62.3354 62.4032 62.7323 62.9631 62.9993 63.2295 63.4128 63.5011 63.7534 63.8575 64.0041 64.1550 64.4979 64.7241 64.7981 64.9364 65.3093 65.4363 65.6820 65.8898 66.0351 66.2051 66.4876 66.5719 66.7405 66.9824 67.1402 67.4102 67.5825 67.6743 67.8863 68.0049 68.2098 68.7757 68.9488 69.0058 69.0569 69.5650 69.6983 69.8358 70.1964 70.5394 71.0621 71.2436 71.3671 71.8632 71.9901 72.1609 72.7073 73.0319 73.0648 73.4885 73.6930 73.7914 73.9301 74.1332 74.1878 74.4227 74.6315 74.7210 74.8327 75.0579 75.1959 75.3252 75.7153 76.0596 76.3053 76.3539 76.5575 76.6052 76.9118 77.0235 77.1086 77.1567 77.3675 77.7177 77.8708 77.9580 78.0239 78.2546 78.3098 78.4745 78.8640 78.9240 79.1290 79.2030 79.3991 79.4993 79.5815 79.6369 79.7563 79.7998 79.9790 80.1073 80.3835 80.4969 80.6820 80.8855 81.0427 81.0907 81.2961 81.5666 81.6185 81.7782 81.9774 82.0562 82.1150 82.3264 82.4487 82.5299 82.6647 82.9012 83.0166 83.2047 83.3005 83.4427 83.5024 83.6202 83.6590 84.0217 84.1029 84.4101 84.4747 84.6152 84.7843 84.9106 85.0598 85.2194 85.2688 85.3051 85.4294 85.6281 85.6976 85.7714 85.8771 85.9556 86.2117 86.3418 86.4490 86.4632 86.5901 86.6987 86.7526 87.0680 87.3555 87.4780 87.7357 87.7627 87.8630 88.0058 88.0280 88.2263 88.2983 88.3951 88.6504 88.6581 88.8621 88.9559 89.0048 89.1913 89.3424 89.3720 89.4026 89.6035 89.7815 89.8053 90.0005 90.1005 90.3467 90.4932 90.6183 90.7208 90.8418 90.9644 91.0957 91.2170 91.4060 91.5474 91.8212 91.9434 92.2005 92.3042 92.4542 92.5807 92.6041 92.6590 93.0206 93.0654 93.1346 93.2745 93.3768 93.4036 93.5862 93.7101 93.7713 93.8158 94.0764 94.1580 94.2949 94.4119 94.5753 94.6846 94.8032 94.9202 94.9244 95.1391 95.3799 95.5390 95.6251 95.6562 95.7848 95.9336 96.0354 96.1628 96.3197 96.4386 96.7924 96.9717 97.0702 97.1487 97.2817 97.4411 97.5182 97.8318 98.0008 98.0999 98.1721 98.3331 98.3607 98.5084 98.6980 98.7663 98.9044 98.9908 99.1253 99.2522 99.6053 99.6420 99.8915 99.9797 100.3139 100.4131 100.6996 100.8112 100.8630 100.9816 101.5371 101.5450 101.8555 101.8869 102.0517 102.3809 102.7107 102.7940 102.8799 103.1045 103.2773 103.7206 103.7901 104.0714 104.3677 104.7248 104.7816 104.9561 105.0097 105.2083 105.3824 105.4110 105.5216 105.5700 105.6244 105.7878 105.9599 106.0082 106.1124 106.1431 106.4314 106.6087 106.7449 106.9626 107.1350 107.3812 107.4770 107.5318 107.6365 107.7222 107.8253 108.1252 108.1718 108.3719 108.6187 108.9997 109.2366 109.4819 109.5248 109.6986 109.7838 110.0850 110.1940 110.3075 110.5334 110.6698 110.7587 110.8757 110.9090 111.1780 111.4436 111.5144 111.5790 111.7028 111.9535 112.0417 112.3857 112.6640 112.9892 113.0774 113.2653 113.3710 113.5238 113.7854 113.9445 114.1446 114.2592 114.3989 114.5966 114.8035 114.9253 114.9989 115.1325 115.4918 115.6542 115.7363 115.9447 116.2367 116.4448 116.5171 116.7298 116.8809 117.0841 117.1408 117.2483 117.3812 117.4771 117.6104 117.7566 117.7741 118.0232 118.1517 118.2402 118.4678 118.5122 118.5928 118.7993 119.0339 119.0641 119.2011 119.5223 119.6452 119.7294 119.9327 120.1372 120.2310 120.3852 120.5396 120.9555 121.0954 121.1705 121.2881 121.4088 121.6708 121.8799 122.1161 122.4203 122.6647 122.8957 123.0109 123.3083 123.6507 123.8734 124.0190 124.2391 124.3866 124.5873 124.7877 125.3386 125.8185 125.8525 126.2874 126.3980 126.5584 126.6760 127.1135 127.2291 127.5349 127.8416 128.2705 128.5510 128.5898 128.9073 129.0230 129.2493 129.4422 129.5876 129.7380 129.8387 130.0126 130.3970 130.4925 130.6040 130.7913 130.8849 131.1018 131.2933 131.4868 131.5812 132.0724 132.1821 132.3114 132.5816 132.6780 132.9113 133.0916 133.4722 133.8562 134.5248 134.9224 135.0231 135.1532 135.3422 135.5870 135.6567 136.2479 136.5141 136.7590 136.8500 137.3021 137.7792 138.1092 138.4447 138.5206 138.6558 138.9805 139.0064 139.3055 139.7570 139.9644 140.5287 140.6681 140.7735 141.3559 141.4680 141.5854 141.9034 142.7724 142.9954 143.2397 143.8301 143.9696 144.2232 144.3201 144.3428 144.4252 144.5528 144.7067 145.2644 145.5394 146.0182 146.0956 146.3737 146.5989 146.7088 146.8319 147.4206 147.6234 147.7406 148.0911 148.1257 148.2883 148.3745 148.6773 149.0390 149.7134 149.9983 150.0586 150.2096 150.6309 151.1343 151.4529 151.5681 151.7779 152.0882 152.5044 152.6297 153.1663 153.8173 154.0836 154.5661 154.7700 154.9692 155.1528 156.0072 156.5084 156.6048 156.9231 157.1052 157.3943 157.9580 158.1506 158.9494 159.2113 159.7220 159.7897 159.9698 160.1605 160.4533 161.2799 161.4824 161.6514 162.2945 162.5196 163.6760 164.1119 164.5808 165.3568 166.6346 167.7666 169.7680 170.9198 171.5697 172.2451 172.8367 173.2403 174.0443 176.3113 177.7627 178.6631 180.2182 180.8196 182.5130 185.5034 186.2392 187.2548 187.8335 189.1535 189.7609 191.9075 192.0474 193.5146 195.7193 196.1865 199.4619 202.2327 204.5753 206.8368 207.6750 221.3506 221.7184 222.4163 222.9435 222.9530 223.5421 225.7893 225.9737 227.8979 229.3067 294.5086 294.7680 295.7107 297.1182 308.5398 313.3404 609.0880 618.2385 620.6009 626.2804 629.4712 631.2867 631.5697 633.0652 634.1985 635.0134 635.3294 635.5466 636.6082 636.8213 637.9338 639.2825 641.8747 642.8945 648.1421 651.1348 657.3700 658.0606 701.6454 707.7135 877.3069 1201.7340 1211.5343 1215.5256</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">-0.056740 -0.061367 -0.291307 -0.448323 -0.338427 -0.093793 0.096182 0.024882 -0.049822 -0.267360 -0.264536 -0.204547 0.373758 0.037776 0.515020 -0.006902 -0.249534 -0.345194 -0.206268 0.322506 -0.120345 -0.204512 0.257929 -0.179980 -0.233997 -0.154646 -0.135988 -0.174232 0.080126 0.103722 0.089503 0.109083 0.098065 0.093013 0.102245 0.099333 0.135434 0.150311 0.143808 0.134845 0.163628 0.159557 0.160318 0.150893 0.162572 0.161513 0.161793</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">17.0567 17.0614 8.2913 8.4483 8.3384 7.0938 5.9038 5.9751 6.0498 6.2674 6.2645 6.2045 5.6262 5.9622 5.4850 6.0069 6.2495 6.3452 6.2063 5.6775 6.1203 6.2045 5.7421 6.1800 6.2340 6.1546 6.1360 6.1742 0.9199 0.8963 0.9105 0.8909 0.9019 0.9070 0.8978 0.9007 0.8646 0.8497 0.8562 0.8652 0.8364 0.8404 0.8397 0.8491 0.8374 0.8385 0.8382</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">-0.0567 -0.0614 -0.2913 -0.4483 -0.3384 -0.0938 0.0962 0.0249 -0.0498 -0.2674 -0.2645 -0.2045 0.3738 0.0378 0.5150 -0.0069 -0.2495 -0.3452 -0.2063 0.3225 -0.1203 -0.2045 0.2579 -0.1800 -0.2340 -0.1546 -0.1360 -0.1742 0.0801 0.1037 0.0895 0.1091 0.0981 0.0930 0.1022 0.0993 0.1354 0.1503 0.1438 0.1348 0.1636 0.1596 0.1603 0.1509 0.1626 0.1615 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2689 1.2440 2.1285 2.0524 2.0434 3.1057 3.7266 3.9072 3.8379 3.8935 3.9031 3.8922 4.1776 4.2060 3.7741 3.7153 4.1134 4.0543 3.9581 3.6688 3.9231 3.9430 3.7017 3.9164 3.9969 3.8932 3.8849 3.8871 1.0481 1.0318 1.0075 1.0020 1.0144 1.0050 1.0009 1.0020 1.0154 0.9882 1.0226 1.0163 0.9898 0.9956 0.9953 1.0043 0.9891 0.9886 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2689 1.2440 2.1285 2.0524 2.0434 3.1057 3.7266 3.9072 3.8379 3.8935 3.9031 3.8922 4.1776 4.2060 3.7741 3.7153 4.1134 4.0543 3.9581 3.6688 3.9231 3.9430 3.7017 3.9164 3.9969 3.8932 3.8849 3.8871 1.0481 1.0318 1.0075 1.0020 1.0144 1.0050 1.0009 1.0020 1.0154 0.9882 1.0226 1.0163 0.9898 0.9956 0.9953 1.0043 0.9891 0.9886 0.9890</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">1.1880 1.1600 1.0911 0.8681 1.8849 0.9308 0.9196 3.0479 0.9037 0.8369 0.9442 0.9514 0.9520 1.0373 0.9907 1.0360 1.0100 0.9931 0.9876 0.9858 0.9880 0.9925 0.9874 1.8503 0.9520 0.9740 0.9454 0.9221 1.3510 1.3573 1.4026 0.9898 1.4406 0.9811 1.3494 1.4317 0.9767 0.9665 1.3583 1.3913 1.4213 0.9743 1.4233 0.9835 1.4073 0.9773 1.4054 0.9784 0.9819</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">-0.025042890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696555148020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.93844 -9.56083 -0.62239 37.94007 -35.83270 2.10737 21.97455 -19.00051 2.97404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.39891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
