<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.948414"
                        y3="-2.418429"
                        z3="-1.799155"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.038244"
                        y3="-3.597959"
                        z3="-4.269845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.258283"
                        y3="-1.533169"
                        z3="0.283792"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.769291"
                        y3="-0.802078"
                        z3="0.882784"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.39173"
                        y3="4.391771"
                        z3="0.407442"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.26332"
                        y3="-1.285709"
                        z3="1.609341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.287711"
                        y3="-3.891702"
                        z3="0.10979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.011778"
                        y3="-2.928978"
                        z3="-0.792929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.539486"
                        y3="-2.734686"
                        z3="-0.524307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.628607"
                        y3="-3.861205"
                        z3="1.578364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.927297"
                        y3="-5.268169"
                        z3="-0.390981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.428251"
                        y3="-3.309459"
                        z3="-2.149383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.08478"
                        y3="-1.588036"
                        z3="0.283273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.638621"
                        y3="-3.128188"
                        z3="-2.66166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.867635"
                        y3="-0.454636"
                        z3="0.978122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.957855"
                        y3="0.791276"
                        z3="0.128211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.208462"
                        y3="-0.933352"
                        z3="1.323002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.620907"
                        y3="2.015554"
                        z3="0.683439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.393812"
                        y3="0.707113"
                        z3="-1.190548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.744233"
                        y3="3.16738"
                        z3="-0.085216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.48738"
                        y3="1.861449"
                        z3="-1.949443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.174334"
                        y3="3.097328"
                        z3="-1.400085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.885676"
                        y3="4.802259"
                        z3="1.616463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.156429"
                        y3="4.455782"
                        z3="2.059164"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.074565"
                        y3="5.635513"
                        z3="2.37497"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.604737"
                        y3="4.944643"
                        z3="3.278347"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.541276"
                        y3="6.123804"
                        z3="3.586418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.803621"
                        y3="5.776325"
                        z3="4.048023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.668625"
                        y3="-2.238755"
                        z3="-0.275395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.144899"
                        y3="-3.017689"
                        z3="-1.316746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.432134"
                        y3="-4.570942"
                        z3="1.782532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.964207"
                        y3="-2.884604"
                        z3="1.922624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.767859"
                        y3="-4.15585"
                        z3="2.181909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.113911"
                        y3="-5.684257"
                        z3="0.20606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.602085"
                        y3="-5.272958"
                        z3="-1.430569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.780627"
                        y3="-5.943323"
                        z3="-0.304041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.69103"
                        y3="-3.774388"
                        z3="-2.793433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.347451"
                        y3="-0.237831"
                        z3="1.916711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.266346"
                        y3="2.070468"
                        z3="1.706153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.659259"
                        y3="-0.247632"
                        z3="-1.626574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.821249"
                        y3="1.805214"
                        z3="-2.977001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.261742"
                        y3="4.001301"
                        z3="-1.989422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.799827"
                        y3="3.818159"
                        z3="1.465885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.088008"
                        y3="5.900691"
                        z3="2.015644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.594465"
                        y3="4.673537"
                        z3="3.622772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.907005"
                        y3="6.773753"
                        z3="4.175442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.16143"
                        y3="6.153191"
                        z3="4.996988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.9484,-2.4184,-1.7992;-4.0382,-3.598,-4.2698;1.2583,-1.5332,.2838;-.7693,-.8021,.8828;1.3917,4.3918,.4074;4.2633,-1.2857,1.6093;-1.2877,-3.8917,.1098;-2.0118,-2.929,-.7929;-.5395,-2.7347,-.5243;-1.6286,-3.8612,1.5784;-.9273,-5.2682,-.391;-2.4283,-3.3095,-2.1494;-.0848,-1.588,.2833;-3.6386,-3.1282,-2.6617;1.8676,-.4546,.9781;1.9579,.7913,.1282;3.2085,-.9334,1.323;1.6209,2.0156,.6834;2.3938,.7071,-1.1905;1.7442,3.1674,-.0852;2.4874,1.8614,-1.9494;2.1743,3.0973,-1.4001;1.8857,4.8023,1.6165;3.1564,4.4558,2.0592;1.0746,5.6355,2.375;3.6047,4.9446,3.2783;1.5413,6.1238,3.5864;2.8036,5.7763,4.048;-2.6686,-2.2388,-.2754;.1449,-3.0177,-1.3167;-2.4321,-4.5709,1.7825;-1.9642,-2.8846,1.9226;-.7679,-4.1559,2.1819;-.1139,-5.6843,.2061;-.6021,-5.273,-1.4306;-1.7806,-5.9433,-.304;-1.691,-3.7744,-2.7934;1.3475,-.2378,1.9167;1.2663,2.0705,1.7062;2.6593,-.2476,-1.6266;2.8212,1.8052,-2.977;2.2617,4.0013,-1.9894;3.7998,3.8182,1.4659;.088,5.9007,2.0156;4.5945,4.6735,3.6228;.907,6.7738,4.1754;3.1614,6.1532,4.997;</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">2662.4593989179 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.94841363"
                                 y3="-2.41842891"
                                 z3="-1.79915459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.03824372"
                                 y3="-3.59795916"
                                 z3="-4.2698453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.25828347"
                                 y3="-1.53316859"
                                 z3="0.28379225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.76929053"
                                 y3="-0.80207754"
                                 z3="0.88278364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.39172957"
                                 y3="4.39177078"
                                 z3="0.40744243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.26332032"
                                 y3="-1.28570941"
                                 z3="1.60934099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.28771143"
                                 y3="-3.89170179"
                                 z3="0.10978957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.01177798"
                                 y3="-2.92897776"
                                 z3="-0.79292916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.53948607"
                                 y3="-2.73468604"
                                 z3="-0.52430699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62860664"
                                 y3="-3.86120502"
                                 z3="1.57836434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92729724"
                                 y3="-5.26816897"
                                 z3="-0.39098066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42825081"
                                 y3="-3.3094593"
                                 z3="-2.14938251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.0847803"
                                 y3="-1.58803572"
                                 z3="0.28327319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.63862086"
                                 y3="-3.12818778"
                                 z3="-2.66166045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86763495"
                                 y3="-0.45463645"
                                 z3="0.97812242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95785539"
                                 y3="0.79127644"
                                 z3="0.12821137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20846208"
                                 y3="-0.93335198"
                                 z3="1.32300202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.62090724"
                                 y3="2.01555361"
                                 z3="0.68343946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39381165"
                                 y3="0.70711343"
                                 z3="-1.19054827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7442332"
                                 y3="3.1673803"
                                 z3="-0.0852163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48737951"
                                 y3="1.8614487"
                                 z3="-1.94944349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.17433384"
                                 y3="3.09732783"
                                 z3="-1.400085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88567588"
                                 y3="4.80225868"
                                 z3="1.61646253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.15642941"
                                 y3="4.45578235"
                                 z3="2.05916359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07456511"
                                 y3="5.63551307"
                                 z3="2.3749695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.60473748"
                                 y3="4.94464269"
                                 z3="3.27834653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.54127639"
                                 y3="6.12380398"
                                 z3="3.58641752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.8036206"
                                 y3="5.77632542"
                                 z3="4.0480226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66862489"
                                 y3="-2.23875508"
                                 z3="-0.27539531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.14489879"
                                 y3="-3.01768855"
                                 z3="-1.31674591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.43213433"
                                 y3="-4.57094224"
                                 z3="1.78253248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.96420719"
                                 y3="-2.88460397"
                                 z3="1.92262448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.76785924"
                                 y3="-4.15584952"
                                 z3="2.18190925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.11391062"
                                 y3="-5.68425669"
                                 z3="0.2060604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60208473"
                                 y3="-5.27295758"
                                 z3="-1.43056909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78062736"
                                 y3="-5.94332261"
                                 z3="-0.3040411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69103025"
                                 y3="-3.7743883"
                                 z3="-2.7934335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.34745149"
                                 y3="-0.23783084"
                                 z3="1.91671141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.26634615"
                                 y3="2.07046843"
                                 z3="1.70615319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.65925909"
                                 y3="-0.24763181"
                                 z3="-1.6265741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.82124875"
                                 y3="1.80521437"
                                 z3="-2.97700148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.26174211"
                                 y3="4.00130057"
                                 z3="-1.98942204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.7998271"
                                 y3="3.81815917"
                                 z3="1.46588491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.08800804"
                                 y3="5.90069067"
                                 z3="2.01564378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.59446546"
                                 y3="4.67353743"
                                 z3="3.62277161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.90700537"
                                 y3="6.77375326"
                                 z3="4.17544161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.16142977"
                                 y3="6.15319143"
                                 z3="4.99698847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.9484,-2.4184,-1.7992;-4.0382,-3.598,-4.2698;1.2583,-1.5332,.2838;-.7693,-.8021,.8828;1.3917,4.3918,.4074;4.2633,-1.2857,1.6093;-1.2877,-3.8917,.1098;-2.0118,-2.929,-.7929;-.5395,-2.7347,-.5243;-1.6286,-3.8612,1.5784;-.9273,-5.2682,-.391;-2.4283,-3.3095,-2.1494;-.0848,-1.588,.2833;-3.6386,-3.1282,-2.6617;1.8676,-.4546,.9781;1.9579,.7913,.1282;3.2085,-.9334,1.323;1.6209,2.0156,.6834;2.3938,.7071,-1.1905;1.7442,3.1674,-.0852;2.4874,1.8614,-1.9494;2.1743,3.0973,-1.4001;1.8857,4.8023,1.6165;3.1564,4.4558,2.0592;1.0746,5.6355,2.375;3.6047,4.9446,3.2783;1.5413,6.1238,3.5864;2.8036,5.7763,4.048;-2.6686,-2.2388,-.2754;.1449,-3.0177,-1.3167;-2.4321,-4.5709,1.7825;-1.9642,-2.8846,1.9226;-.7679,-4.1558,2.1819;-.1139,-5.6843,.2061;-.6021,-5.273,-1.4306;-1.7806,-5.9433,-.304;-1.691,-3.7744,-2.7934;1.3475,-.2378,1.9167;1.2663,2.0705,1.7062;2.6593,-.2476,-1.6266;2.8212,1.8052,-2.977;2.2617,4.0013,-1.9894;3.7998,3.8182,1.4659;.088,5.9007,2.0156;4.5945,4.6735,3.6228;.907,6.7738,4.1754;3.1614,6.1532,4.997;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.948414"
                        y3="-2.418429"
                        z3="-1.799155"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.038244"
                        y3="-3.597959"
                        z3="-4.269845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.258283"
                        y3="-1.533169"
                        z3="0.283792"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.769291"
                        y3="-0.802078"
                        z3="0.882784"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.39173"
                        y3="4.391771"
                        z3="0.407442"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.26332"
                        y3="-1.285709"
                        z3="1.609341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.287711"
                        y3="-3.891702"
                        z3="0.10979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.011778"
                        y3="-2.928978"
                        z3="-0.792929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.539486"
                        y3="-2.734686"
                        z3="-0.524307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.628607"
                        y3="-3.861205"
                        z3="1.578364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.927297"
                        y3="-5.268169"
                        z3="-0.390981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.428251"
                        y3="-3.309459"
                        z3="-2.149383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.08478"
                        y3="-1.588036"
                        z3="0.283273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.638621"
                        y3="-3.128188"
                        z3="-2.66166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.867635"
                        y3="-0.454636"
                        z3="0.978122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.957855"
                        y3="0.791276"
                        z3="0.128211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.208462"
                        y3="-0.933352"
                        z3="1.323002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.620907"
                        y3="2.015554"
                        z3="0.683439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.393812"
                        y3="0.707113"
                        z3="-1.190548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.744233"
                        y3="3.16738"
                        z3="-0.085216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.48738"
                        y3="1.861449"
                        z3="-1.949443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.174334"
                        y3="3.097328"
                        z3="-1.400085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.885676"
                        y3="4.802259"
                        z3="1.616463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.156429"
                        y3="4.455782"
                        z3="2.059164"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.074565"
                        y3="5.635513"
                        z3="2.37497"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.604737"
                        y3="4.944643"
                        z3="3.278347"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.541276"
                        y3="6.123804"
                        z3="3.586418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.803621"
                        y3="5.776325"
                        z3="4.048023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.668625"
                        y3="-2.238755"
                        z3="-0.275395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.144899"
                        y3="-3.017689"
                        z3="-1.316746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.432134"
                        y3="-4.570942"
                        z3="1.782532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.964207"
                        y3="-2.884604"
                        z3="1.922624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.767859"
                        y3="-4.15585"
                        z3="2.181909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.113911"
                        y3="-5.684257"
                        z3="0.20606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.602085"
                        y3="-5.272958"
                        z3="-1.430569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.780627"
                        y3="-5.943323"
                        z3="-0.304041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.69103"
                        y3="-3.774388"
                        z3="-2.793433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.347451"
                        y3="-0.237831"
                        z3="1.916711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.266346"
                        y3="2.070468"
                        z3="1.706153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.659259"
                        y3="-0.247632"
                        z3="-1.626574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.821249"
                        y3="1.805214"
                        z3="-2.977001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.261742"
                        y3="4.001301"
                        z3="-1.989422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.799827"
                        y3="3.818159"
                        z3="1.465885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.088008"
                        y3="5.900691"
                        z3="2.015644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.594465"
                        y3="4.673537"
                        z3="3.622772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.907005"
                        y3="6.773753"
                        z3="4.175442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.16143"
                        y3="6.153191"
                        z3="4.996988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.9484,-2.4184,-1.7992;-4.0382,-3.598,-4.2698;1.2583,-1.5332,.2838;-.7693,-.8021,.8828;1.3917,4.3918,.4074;4.2633,-1.2857,1.6093;-1.2877,-3.8917,.1098;-2.0118,-2.929,-.7929;-.5395,-2.7347,-.5243;-1.6286,-3.8612,1.5784;-.9273,-5.2682,-.391;-2.4283,-3.3095,-2.1494;-.0848,-1.588,.2833;-3.6386,-3.1282,-2.6617;1.8676,-.4546,.9781;1.9579,.7913,.1282;3.2085,-.9334,1.323;1.6209,2.0156,.6834;2.3938,.7071,-1.1905;1.7442,3.1674,-.0852;2.4874,1.8614,-1.9494;2.1743,3.0973,-1.4001;1.8857,4.8023,1.6165;3.1564,4.4558,2.0592;1.0746,5.6355,2.375;3.6047,4.9446,3.2783;1.5413,6.1238,3.5864;2.8036,5.7763,4.048;-2.6686,-2.2388,-.2754;.1449,-3.0177,-1.3167;-2.4321,-4.5709,1.7825;-1.9642,-2.8846,1.9226;-.7679,-4.1559,2.1819;-.1139,-5.6843,.2061;-.6021,-5.273,-1.4306;-1.7806,-5.9433,-.304;-1.691,-3.7744,-2.7934;1.3475,-.2378,1.9167;1.2663,2.0705,1.7062;2.6593,-.2476,-1.6266;2.8212,1.8052,-2.977;2.2617,4.0013,-1.9894;3.7998,3.8182,1.4659;.088,5.9007,2.0156;4.5945,4.6735,3.6228;.907,6.7738,4.1754;3.1614,6.1532,4.997;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.9446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.3139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68645931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2662.45939892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4713.14585823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8100.21955959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3387.07370136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03184912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15769372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47123441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045913882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045913882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000091827764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861832918479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1104 15.1945 15.2531 15.3636 15.4873 15.5950 15.6934 15.7914 15.8839 15.9376 15.9825 16.0804 16.1749 16.3115 16.3822 16.4898 16.5479 16.6510 16.7907 16.8915 16.9773 17.1439 17.2502 17.3839 17.4866 17.6832 17.7642 17.8950 17.9675 18.1057 18.2122 18.4462 18.6104 18.7313 18.8513 19.0353 19.2049 19.2800 19.5560 19.6066 19.7123 19.7714 19.8317 20.0998 20.1167 20.2571 20.4080 20.5172 20.7085 20.7682 20.9071 20.9591 21.1725 21.1927 21.3051 21.3912 21.5111 21.5706 21.7484 21.7974 21.9878 22.1007 22.1902 22.2892 22.6167 22.7810 22.8774 23.0146 23.2018 23.4921 23.6272 23.7004 23.7272 23.8985 23.9996 24.0964 24.3058 24.3329 24.4824 24.6073 24.8042 24.9777 25.0277 25.1302 25.2557 25.7028 25.8655 25.9036 26.0960 26.1819 26.3724 26.7660 26.8034 26.9127 27.1007 27.1914 27.4779 27.5041 27.5481 27.6803 28.0026 28.1746 28.2114 28.3774 28.4673 28.5400 28.8980 29.0532 29.1275 29.1800 29.3347 29.5765 29.6033 29.7734 29.8181 29.9025 30.1150 30.1849 30.3311 30.5005 30.5800 30.8366 30.9506 31.0047 31.2427 31.3436 31.4490 31.6980 31.9245 32.0005 32.1625 32.3875 32.3948 32.4675 32.6701 32.7007 32.8848 32.9874 33.0666 33.2260 33.4806 33.5098 33.6035 33.7959 34.0484 34.0746 34.2196 34.2612 34.3760 34.6021 34.8041 35.0188 35.0673 35.2690 35.3945 35.5035 35.6055 35.6759 35.8850 36.0751 36.3301 36.3948 36.5349 36.5818 36.7322 36.7519 36.9026 37.1168 37.3411 37.3825 37.5550 37.6052 37.7562 37.8437 37.9710 38.1922 38.2462 38.5212 38.6304 38.7189 38.8377 38.9313 39.1608 39.1995 39.2791 39.4766 39.5757 39.5943 39.7703 39.9552 40.1362 40.4484 40.5374 40.5801 40.7781 40.8320 41.1528 41.1939 41.2959 41.3699 41.5514 41.6421 41.9147 42.0114 42.1814 42.3053 42.3625 42.5412 42.6032 42.8590 43.0993 43.1779 43.3789 43.4580 43.5563 43.7481 43.9788 44.0487 44.0735 44.2189 44.3866 44.4090 44.5118 44.6008 44.7314 44.8952 45.1002 45.3026 45.5399 45.6511 45.7056 45.7660 45.9074 45.9881 46.2727 46.2851 46.5009 46.8311 46.9176 47.0976 47.1402 47.3615 47.4661 47.8327 48.1083 48.2553 48.3567 48.5120 48.5685 48.6815 48.6945 48.9808 49.2411 49.3284 49.6300 49.8810 49.9687 50.0396 50.1685 50.2186 50.5603 50.7037 50.8213 50.8341 51.1869 51.3931 51.5430 51.7119 51.9050 51.9785 52.1848 52.3349 52.3770 52.4875 52.5269 52.8428 52.9123 53.0273 53.1754 53.2177 53.5573 53.8368 54.1502 54.3763 54.8645 54.9722 55.0835 55.3050 55.6645 55.8852 56.1790 56.2383 56.4218 56.5741 56.7150 56.9012 57.0302 57.1869 57.2355 57.4822 57.5699 57.9276 58.1423 58.2571 58.3182 58.3204 58.7558 58.9212 58.9848 59.1986 59.3679 59.4651 59.6356 59.8010 59.9046 60.0288 60.1126 60.1694 60.7466 60.8319 61.2011 61.4672 61.7250 61.9091 62.0505 62.4793 62.5750 62.8523 63.0400 63.0714 63.1215 63.2952 63.3749 63.4656 63.9737 64.0682 64.3253 64.5706 64.7803 64.8685 65.0774 65.2649 65.3041 65.6048 65.7125 65.8334 66.0329 66.1008 66.2847 66.3151 67.0622 67.2036 67.5014 67.6053 67.7448 67.8401 68.1620 68.2900 68.5838 68.9400 68.9436 69.1066 69.2594 69.4711 69.9305 70.2593 70.5373 70.7563 71.2186 71.3561 71.4823 71.9592 72.1678 72.4534 72.5969 73.0555 73.4056 73.6174 73.7857 73.9021 74.1299 74.3892 74.4897 74.6383 74.9611 75.0509 75.2887 75.5144 75.6715 75.9949 76.1283 76.1690 76.2694 76.5334 76.6991 76.8027 77.1287 77.3428 77.4944 77.5909 77.6260 77.8372 78.0968 78.1667 78.3030 78.4163 78.5252 78.6704 78.7892 79.0326 79.2620 79.3720 79.4139 79.5149 79.6190 79.6680 79.7317 80.0559 80.1525 80.2059 80.4477 80.6067 80.6200 80.7535 81.1252 81.2782 81.3586 81.5008 81.7646 81.9225 82.0474 82.1456 82.2478 82.3382 82.4413 82.5750 82.6769 82.8058 82.9051 83.1214 83.3203 83.4133 83.6653 83.7973 84.1902 84.2105 84.3608 84.5002 84.5623 84.7291 84.7735 84.9561 85.0206 85.1922 85.2890 85.4147 85.5077 85.6249 85.6624 85.8138 85.8571 86.0902 86.1422 86.2943 86.3298 86.3841 86.5870 86.7747 86.8462 86.9231 87.0215 87.6083 87.7482 87.8421 87.9348 88.0774 88.3188 88.4518 88.5234 88.6669 88.8172 88.8505 88.9358 89.0940 89.2428 89.3505 89.3706 89.4885 89.6444 89.7761 89.8676 89.9757 90.1406 90.1981 90.3014 90.4954 90.6101 90.8461 91.0121 91.0486 91.1835 91.4637 91.4868 91.6251 91.9682 92.0658 92.1978 92.2784 92.3122 92.4730 92.7321 92.7820 92.9764 93.0286 93.1328 93.2851 93.3402 93.4904 93.5317 93.6118 93.6719 93.7842 93.9416 94.2273 94.2478 94.4590 94.6509 94.7530 94.9248 95.0048 95.1603 95.2369 95.2976 95.4553 95.5736 95.6208 95.8943 96.1655 96.2865 96.4636 96.5246 96.7777 96.9610 97.0092 97.1310 97.3055 97.3583 97.4085 97.4465 97.7016 97.8287 97.9830 98.0382 98.2173 98.3968 98.6043 98.7196 98.7841 98.8289 99.0974 99.2000 99.3475 99.7080 99.9808 100.0341 100.2481 100.2939 100.6426 100.7440 101.1946 101.2211 101.4152 101.7966 101.8562 102.0877 102.3515 102.5399 102.6766 102.7549 102.8267 103.1838 103.4063 103.6884 103.8839 104.0426 104.3589 104.5344 104.7027 104.7660 104.9590 105.1666 105.3017 105.4363 105.5156 105.5675 105.6527 105.8439 105.9377 106.0966 106.1894 106.2312 106.4382 106.6198 106.8807 107.0207 107.1325 107.2172 107.4096 107.4531 107.5402 107.6896 107.8685 108.1314 108.3162 108.3206 108.8525 108.9867 109.1680 109.4372 109.5438 109.7256 109.9731 110.0544 110.2914 110.3552 110.3826 110.6713 110.7263 110.8388 110.9623 111.0630 111.1831 111.3533 111.4848 111.7312 111.9319 112.5212 112.6289 112.7238 112.9705 113.2617 113.3505 113.4758 113.6374 113.7314 113.8021 114.0791 114.2904 114.4264 114.4791 114.7627 114.9579 115.0552 115.2638 115.4324 115.6970 115.9568 116.1655 116.1928 116.2493 116.4588 116.5470 116.8253 116.8431 116.9292 117.1259 117.3199 117.4501 117.5619 117.6449 117.8346 117.9547 118.0806 118.2270 118.2416 118.4552 118.5233 118.6163 118.8745 118.9379 119.1633 119.3086 119.4644 119.5097 119.7904 120.1302 120.2467 120.5547 120.6519 120.9081 120.9229 121.0530 121.2643 121.6020 121.7341 121.8629 122.2444 122.3021 122.4085 122.6514 122.8909 122.9986 123.5298 123.8120 124.1391 124.3043 124.4558 125.0054 125.1548 125.6558 125.9398 126.0622 126.3551 126.4071 126.5223 126.9380 127.2037 127.3841 127.7259 127.9278 128.0095 128.8946 129.0801 129.2028 129.2267 129.4143 129.4844 129.7099 129.7764 130.0840 130.1797 130.5115 130.5682 130.6280 130.8272 131.0163 131.3153 131.4230 131.6836 131.9341 132.0055 132.3039 132.3141 132.5370 132.8617 133.0638 133.3456 133.3776 133.9224 134.3436 134.4784 134.6238 134.9959 135.1530 135.4303 135.7394 136.1601 136.6483 136.8595 137.1446 137.8354 137.9720 138.1404 138.3596 138.5626 138.6947 138.8711 139.2766 139.3972 139.8531 139.9371 140.7011 140.9162 141.2599 141.5933 141.8017 141.9109 142.7531 142.8770 143.1359 143.3974 143.8434 144.0043 144.2691 144.3490 144.4101 144.5245 144.7788 144.9401 145.3639 145.6238 146.0070 146.0611 146.3571 146.5310 146.7614 147.1681 147.6327 147.8113 147.9367 148.0475 148.3945 148.4317 148.9402 149.1573 149.5892 149.8353 150.0021 150.0988 150.3057 150.6984 150.8958 151.3695 151.4629 152.2103 152.4296 152.6586 152.7404 153.3606 153.9355 154.3980 154.6412 154.8281 155.7336 155.9504 156.3124 156.3832 156.7726 156.7846 157.2494 157.6231 157.7952 158.8458 159.1714 159.3433 159.5614 159.8130 160.2245 160.5251 160.8581 161.5633 161.7482 162.2157 162.6031 163.4328 163.7457 164.2040 165.3404 166.9236 168.1849 169.1290 170.3791 171.6052 172.3813 172.8944 173.4196 174.5239 176.0433 177.6206 177.8729 178.9186 180.5624 181.7038 185.0961 186.2437 186.5748 187.4290 188.7648 189.5766 192.0118 192.2990 193.7747 195.7877 196.0676 198.6221 201.7151 204.7270 206.2355 206.7311 221.3509 221.7419 222.4250 222.9157 222.9827 223.5375 225.7575 225.9651 227.8761 229.2972 294.5111 294.7575 295.6870 297.0796 308.5249 313.3469 608.8726 618.0284 620.8648 626.5249 629.1641 630.5929 631.6837 632.4326 633.9441 634.1693 635.1514 635.3545 636.5649 636.6745 637.4002 639.0195 642.3253 642.6655 647.3895 650.5480 657.2081 658.0165 701.5543 707.6155 876.2979 1199.4544 1212.7154 1214.8306</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">-0.055150 -0.058874 -0.278863 -0.434883 -0.328386 -0.087621 0.086536 0.027484 -0.090642 -0.260330 -0.257034 -0.200065 0.382668 0.034348 0.398054 0.025617 -0.224616 -0.166051 -0.205786 0.220945 -0.139135 -0.196012 0.268199 -0.173508 -0.244217 -0.153477 -0.121602 -0.184747 0.081846 0.099907 0.099539 0.093012 0.101317 0.099506 0.089179 0.102090 0.132494 0.139324 0.148495 0.149430 0.159059 0.149388 0.153455 0.146253 0.158962 0.156601 0.157294</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0552 17.0589 8.2789 8.4349 8.3284 7.0876 5.9135 5.9725 6.0906 6.2603 6.2570 6.2001 5.6173 5.9657 5.6019 5.9744 6.2246 6.1661 6.2058 5.7791 6.1391 6.1960 5.7318 6.1735 6.2442 6.1535 6.1216 6.1847 0.9182 0.9001 0.9005 0.9070 0.8987 0.9005 0.9108 0.8979 0.8675 0.8607 0.8515 0.8506 0.8409 0.8506 0.8465 0.8537 0.8410 0.8434 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0552 -0.0589 -0.2789 -0.4349 -0.3284 -0.0876 0.0865 0.0275 -0.0906 -0.2603 -0.2570 -0.2001 0.3827 0.0343 0.3981 0.0256 -0.2246 -0.1661 -0.2058 0.2209 -0.1391 -0.1960 0.2682 -0.1735 -0.2442 -0.1535 -0.1216 -0.1847 0.0818 0.0999 0.0995 0.0930 0.1013 0.0995 0.0892 0.1021 0.1325 0.1393 0.1485 0.1494 0.1591 0.1494 0.1535 0.1463 0.1590 0.1566 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2702 1.2462 2.1243 2.0821 2.0728 3.1108 3.7592 3.8616 3.8295 3.9086 3.9011 3.8832 4.2204 4.2099 3.7223 3.6053 4.0786 3.9685 3.9600 3.7763 3.9185 4.0046 3.7068 3.8809 3.9973 3.9024 3.8904 3.9028 1.0473 1.0314 1.0006 1.0160 0.9999 1.0021 1.0051 1.0015 1.0155 1.0227 1.0047 1.0099 0.9899 1.0034 0.9991 1.0081 0.9906 0.9893 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2702 1.2462 2.1243 2.0821 2.0728 3.1108 3.7592 3.8616 3.8295 3.9086 3.9011 3.8832 4.2204 4.2099 3.7223 3.6053 4.0786 3.9685 3.9600 3.7763 3.9185 4.0046 3.7068 3.8809 3.9973 3.9024 3.8904 3.9028 1.0473 1.0314 1.0006 1.0160 0.9999 1.0021 1.0051 1.0015 1.0155 1.0227 1.0047 1.0099 0.9899 1.0034 0.9991 1.0081 0.9906 0.9893 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1914 1.1606 1.1485 0.8441 1.9383 0.9279 0.9502 3.0551 0.8951 0.8554 0.9619 0.9541 0.9434 1.0282 0.9843 1.0204 1.0111 0.9879 0.9801 0.9926 0.9874 0.9855 0.9928 1.8488 0.9551 0.8910 0.9374 0.9862 1.3728 1.3375 1.3875 0.9612 1.4511 0.9840 1.4139 1.4111 0.9805 0.9799 1.3437 1.3791 1.4153 0.9700 1.4400 0.9833 1.4182 0.9762 1.4010 0.9795 0.9825</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">-0.022855865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709315177887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.08943 -22.01066 0.07877 6.08877 -6.52828 -0.43950 21.47937 -21.61849 -0.13913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.18875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
