<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.75853"
                        y3="-0.266906"
                        z3="1.000989"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.306859"
                        y3="-2.677763"
                        z3="0.647788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.13051"
                        y3="-1.547935"
                        z3="1.152084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.078696"
                        y3="-3.325121"
                        z3="0.178639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.846427"
                        y3="3.302307"
                        z3="-0.46493"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.623845"
                        y3="-2.073892"
                        z3="-1.488347"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.378544"
                        y3="-1.951402"
                        z3="-0.186823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.189331"
                        y3="-2.874838"
                        z3="-0.281025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.219611"
                        y3="-2.846625"
                        z3="-2.639012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.191678"
                        y3="-0.882226"
                        z3="-1.9275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.715154"
                        y3="-2.536962"
                        z3="-0.018392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.119397"
                        y3="-2.614928"
                        z3="0.366145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.773405"
                        y3="-1.908702"
                        z3="0.478391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.387951"
                        y3="-1.089442"
                        z3="1.679835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.053179"
                        y3="-0.180307"
                        z3="0.687662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.633167"
                        y3="1.144491"
                        z3="0.603955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.033007"
                        y3="-0.651782"
                        z3="-0.180037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.176986"
                        y3="1.982188"
                        z3="-0.360149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.57915"
                        y3="0.199398"
                        z3="-1.130482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.147836"
                        y3="1.512037"
                        z3="-1.234984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.576248"
                        y3="3.735287"
                        z3="-0.200313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.449576"
                        y3="3.04933"
                        z3="-0.639086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.451106"
                        y3="4.940701"
                        z3="0.475391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.80782"
                        y3="3.575452"
                        z3="-0.379665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.187573"
                        y3="5.462804"
                        z3="0.713792"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.946815"
                        y3="4.780404"
                        z3="0.29626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.214289"
                        y3="-1.017762"
                        z3="0.338659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.404515"
                        y3="-3.93622"
                        z3="-0.350141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.935374"
                        y3="-2.230356"
                        z3="-3.187041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.732601"
                        y3="-3.754345"
                        z3="-2.322584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.435045"
                        y3="-3.143511"
                        z3="-3.337672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.399202"
                        y3="-0.256441"
                        z3="-2.599506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.084156"
                        y3="-1.198885"
                        z3="-2.472047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.511873"
                        y3="-0.254178"
                        z3="-1.096887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.859466"
                        y3="-3.568624"
                        z3="-0.318505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.025154"
                        y3="-1.929725"
                        z3="1.954874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.125562"
                        y3="-0.549434"
                        z3="2.588559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.885394"
                        y3="1.511514"
                        z3="1.297471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.372682"
                        y3="-1.676996"
                        z3="-0.114782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.341559"
                        y3="-0.164192"
                        z3="-1.80698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.56815"
                        y3="2.173643"
                        z3="-1.982065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.541616"
                        y3="2.117474"
                        z3="-1.182869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.33677"
                        y3="5.469237"
                        z3="0.805579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.684868"
                        y3="3.036738"
                        z3="-0.716109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.093976"
                        y3="6.40503"
                        z3="1.238028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.930914"
                        y3="5.185829"
                        z3="0.491711"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7585,-.2669,1.001;5.3069,-2.6778,.6478;-1.1305,-1.5479,1.1521;-2.0787,-3.3251,.1786;-2.8464,3.3023,-.4649;.6238,-2.0739,-1.4883;1.3785,-1.9514,-.1868;.1893,-2.8748,-.281;1.2196,-2.8466,-2.639;-.1917,-.8822,-1.9275;2.7152,-2.537,-.0184;-1.1194,-2.6149,.3661;3.7734,-1.9087,.4784;-2.388,-1.0894,1.6798;-3.0532,-.1803,.6877;-2.6332,1.1445,.604;-4.033,-.6518,-.18;-3.177,1.9822,-.3601;-4.5792,.1994,-1.1305;-4.1478,1.512,-1.235;-1.5762,3.7353,-.2003;-.4496,3.0493,-.6391;-1.4511,4.9407,.4754;.8078,3.5755,-.3797;-.1876,5.4628,.7138;.9468,4.7804,.2963;1.2143,-1.0178,.3387;.4045,-3.9362,-.3501;1.9354,-2.2304,-3.187;1.7326,-3.7543,-2.3226;.435,-3.1435,-3.3377;.3992,-.2564,-2.5995;-1.0842,-1.1989,-2.472;-.5119,-.2542,-1.0969;2.8595,-3.5686,-.3185;-3.0252,-1.9297,1.9549;-2.1256,-.5494,2.5886;-1.8854,1.5115,1.2975;-4.3727,-1.677,-.1148;-5.3416,-.1642,-1.807;-4.5682,2.1736,-1.9821;-.5416,2.1175,-1.1829;-2.3368,5.4692,.8056;1.6849,3.0367,-.7161;-.094,6.405,1.238;1.9309,5.1858,.4917;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2557.8673250892 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.719e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.236 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.75852967"
                                 y3="-0.26690611"
                                 z3="1.00098883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.30685916"
                                 y3="-2.67776252"
                                 z3="0.64778818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13051003"
                                 y3="-1.54793474"
                                 z3="1.15208396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.07869613"
                                 y3="-3.32512112"
                                 z3="0.17863924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.84642651"
                                 y3="3.30230725"
                                 z3="-0.4649299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.62384459"
                                 y3="-2.07389176"
                                 z3="-1.48834675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.37854372"
                                 y3="-1.95140192"
                                 z3="-0.18682256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.18933105"
                                 y3="-2.87483802"
                                 z3="-0.28102508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.21961057"
                                 y3="-2.84662465"
                                 z3="-2.63901211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19167751"
                                 y3="-0.8822259"
                                 z3="-1.92749995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71515434"
                                 y3="-2.53696218"
                                 z3="-0.01839196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11939722"
                                 y3="-2.6149276"
                                 z3="0.36614508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77340455"
                                 y3="-1.90870154"
                                 z3="0.47839093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38795071"
                                 y3="-1.0894416"
                                 z3="1.67983496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.05317858"
                                 y3="-0.18030669"
                                 z3="0.68766185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6331667"
                                 y3="1.14449076"
                                 z3="0.6039553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.03300731"
                                 y3="-0.65178181"
                                 z3="-0.18003672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.17698638"
                                 y3="1.98218849"
                                 z3="-0.36014853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57915035"
                                 y3="0.1993978"
                                 z3="-1.1304818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.14783573"
                                 y3="1.5120373"
                                 z3="-1.23498391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57624758"
                                 y3="3.73528744"
                                 z3="-0.20031292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.44957632"
                                 y3="3.04933014"
                                 z3="-0.63908631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45110576"
                                 y3="4.94070078"
                                 z3="0.47539064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.80782041"
                                 y3="3.57545208"
                                 z3="-0.37966523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.18757309"
                                 y3="5.46280413"
                                 z3="0.7137918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.94681515"
                                 y3="4.78040416"
                                 z3="0.29626035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.21428948"
                                 y3="-1.01776249"
                                 z3="0.33865864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40451473"
                                 y3="-3.9362198"
                                 z3="-0.35014084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.93537381"
                                 y3="-2.230356"
                                 z3="-3.1870414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.73260122"
                                 y3="-3.75434519"
                                 z3="-2.3225845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.43504453"
                                 y3="-3.14351145"
                                 z3="-3.33767245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.39920215"
                                 y3="-0.25644115"
                                 z3="-2.59950614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08415624"
                                 y3="-1.1988852"
                                 z3="-2.47204694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51187294"
                                 y3="-0.25417839"
                                 z3="-1.09688693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.85946591"
                                 y3="-3.56862406"
                                 z3="-0.31850519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.02515388"
                                 y3="-1.92972475"
                                 z3="1.95487387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12556245"
                                 y3="-0.54943377"
                                 z3="2.58855925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88539423"
                                 y3="1.51151386"
                                 z3="1.29747053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.37268197"
                                 y3="-1.67699614"
                                 z3="-0.11478183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.34155893"
                                 y3="-0.16419178"
                                 z3="-1.80698013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.56814994"
                                 y3="2.17364286"
                                 z3="-1.98206531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54161644"
                                 y3="2.11747393"
                                 z3="-1.18286895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.33676981"
                                 y3="5.46923706"
                                 z3="0.80557936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.68486807"
                                 y3="3.03673761"
                                 z3="-0.71610864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.09397555"
                                 y3="6.40503021"
                                 z3="1.23802789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93091361"
                                 y3="5.18582871"
                                 z3="0.49171118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7585,-.2669,1.001;5.3069,-2.6778,.6478;-1.1305,-1.5479,1.1521;-2.0787,-3.3251,.1786;-2.8464,3.3023,-.4649;.6238,-2.0739,-1.4883;1.3785,-1.9514,-.1868;.1893,-2.8748,-.281;1.2196,-2.8466,-2.639;-.1917,-.8822,-1.9275;2.7152,-2.537,-.0184;-1.1194,-2.6149,.3661;3.7734,-1.9087,.4784;-2.388,-1.0894,1.6798;-3.0532,-.1803,.6877;-2.6332,1.1445,.604;-4.033,-.6518,-.18;-3.177,1.9822,-.3601;-4.5792,.1994,-1.1305;-4.1478,1.512,-1.235;-1.5762,3.7353,-.2003;-.4496,3.0493,-.6391;-1.4511,4.9407,.4754;.8078,3.5755,-.3797;-.1876,5.4628,.7138;.9468,4.7804,.2963;1.2143,-1.0178,.3387;.4045,-3.9362,-.3501;1.9354,-2.2304,-3.187;1.7326,-3.7543,-2.3226;.435,-3.1435,-3.3377;.3992,-.2564,-2.5995;-1.0842,-1.1989,-2.472;-.5119,-.2542,-1.0969;2.8595,-3.5686,-.3185;-3.0252,-1.9297,1.9549;-2.1256,-.5494,2.5886;-1.8854,1.5115,1.2975;-4.3727,-1.677,-.1148;-5.3416,-.1642,-1.807;-4.5681,2.1736,-1.9821;-.5416,2.1175,-1.1829;-2.3368,5.4692,.8056;1.6849,3.0367,-.7161;-.094,6.405,1.238;1.9309,5.1858,.4917;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.75853"
                        y3="-0.266906"
                        z3="1.000989"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.306859"
                        y3="-2.677763"
                        z3="0.647788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.13051"
                        y3="-1.547935"
                        z3="1.152084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.078696"
                        y3="-3.325121"
                        z3="0.178639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.846427"
                        y3="3.302307"
                        z3="-0.46493"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.623845"
                        y3="-2.073892"
                        z3="-1.488347"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.378544"
                        y3="-1.951402"
                        z3="-0.186823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.189331"
                        y3="-2.874838"
                        z3="-0.281025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.219611"
                        y3="-2.846625"
                        z3="-2.639012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.191678"
                        y3="-0.882226"
                        z3="-1.9275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.715154"
                        y3="-2.536962"
                        z3="-0.018392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.119397"
                        y3="-2.614928"
                        z3="0.366145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.773405"
                        y3="-1.908702"
                        z3="0.478391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.387951"
                        y3="-1.089442"
                        z3="1.679835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.053179"
                        y3="-0.180307"
                        z3="0.687662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.633167"
                        y3="1.144491"
                        z3="0.603955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.033007"
                        y3="-0.651782"
                        z3="-0.180037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.176986"
                        y3="1.982188"
                        z3="-0.360149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.57915"
                        y3="0.199398"
                        z3="-1.130482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.147836"
                        y3="1.512037"
                        z3="-1.234984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.576248"
                        y3="3.735287"
                        z3="-0.200313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.449576"
                        y3="3.04933"
                        z3="-0.639086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.451106"
                        y3="4.940701"
                        z3="0.475391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.80782"
                        y3="3.575452"
                        z3="-0.379665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.187573"
                        y3="5.462804"
                        z3="0.713792"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.946815"
                        y3="4.780404"
                        z3="0.29626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.214289"
                        y3="-1.017762"
                        z3="0.338659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.404515"
                        y3="-3.93622"
                        z3="-0.350141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.935374"
                        y3="-2.230356"
                        z3="-3.187041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.732601"
                        y3="-3.754345"
                        z3="-2.322584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.435045"
                        y3="-3.143511"
                        z3="-3.337672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.399202"
                        y3="-0.256441"
                        z3="-2.599506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.084156"
                        y3="-1.198885"
                        z3="-2.472047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.511873"
                        y3="-0.254178"
                        z3="-1.096887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.859466"
                        y3="-3.568624"
                        z3="-0.318505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.025154"
                        y3="-1.929725"
                        z3="1.954874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.125562"
                        y3="-0.549434"
                        z3="2.588559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.885394"
                        y3="1.511514"
                        z3="1.297471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.372682"
                        y3="-1.676996"
                        z3="-0.114782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.341559"
                        y3="-0.164192"
                        z3="-1.80698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.56815"
                        y3="2.173643"
                        z3="-1.982065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.541616"
                        y3="2.117474"
                        z3="-1.182869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.33677"
                        y3="5.469237"
                        z3="0.805579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.684868"
                        y3="3.036738"
                        z3="-0.716109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.093976"
                        y3="6.40503"
                        z3="1.238028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.930914"
                        y3="5.185829"
                        z3="0.491711"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7585,-.2669,1.001;5.3069,-2.6778,.6478;-1.1305,-1.5479,1.1521;-2.0787,-3.3251,.1786;-2.8464,3.3023,-.4649;.6238,-2.0739,-1.4883;1.3785,-1.9514,-.1868;.1893,-2.8748,-.281;1.2196,-2.8466,-2.639;-.1917,-.8822,-1.9275;2.7152,-2.537,-.0184;-1.1194,-2.6149,.3661;3.7734,-1.9087,.4784;-2.388,-1.0894,1.6798;-3.0532,-.1803,.6877;-2.6332,1.1445,.604;-4.033,-.6518,-.18;-3.177,1.9822,-.3601;-4.5792,.1994,-1.1305;-4.1478,1.512,-1.235;-1.5762,3.7353,-.2003;-.4496,3.0493,-.6391;-1.4511,4.9407,.4754;.8078,3.5755,-.3797;-.1876,5.4628,.7138;.9468,4.7804,.2963;1.2143,-1.0178,.3387;.4045,-3.9362,-.3501;1.9354,-2.2304,-3.187;1.7326,-3.7543,-2.3226;.435,-3.1435,-3.3377;.3992,-.2564,-2.5995;-1.0842,-1.1989,-2.472;-.5119,-.2542,-1.0969;2.8595,-3.5686,-.3185;-3.0252,-1.9297,1.9549;-2.1256,-.5494,2.5886;-1.8854,1.5115,1.2975;-4.3727,-1.677,-.1148;-5.3416,-.1642,-1.807;-4.5682,2.1736,-1.9821;-.5416,2.1175,-1.1829;-2.3368,5.4692,.8056;1.6849,3.0367,-.7161;-.094,6.405,1.238;1.9309,5.1858,.4917;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 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">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.8036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.9537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44720940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2557.86732509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4516.31453449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7768.76126347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3252.44672898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02554602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99976763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55255823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000026193378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000026193378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000052386757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.503793471220</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5215 16.6934 16.8381 16.8981 17.1117 17.1584 17.2137 17.3251 17.4505 17.5663 17.7089 17.8390 17.9761 18.1719 18.2468 18.4509 18.7233 18.9003 19.0583 19.2887 19.3512 19.4959 19.5978 19.6579 19.8386 19.9412 20.0744 20.1925 20.2491 20.3948 20.5050 20.5888 20.6230 20.8849 21.1252 21.1477 21.2101 21.4084 21.4430 21.5034 21.6869 21.7553 21.8477 22.1119 22.2101 22.3374 22.6349 22.7927 22.8715 22.9766 23.0326 23.3042 23.4159 23.5582 23.7467 23.9152 24.0545 24.1534 24.3179 24.5806 24.6758 24.8046 25.0380 25.1636 25.2262 25.3280 25.4125 25.5010 25.8247 26.0226 26.1679 26.3481 26.4772 26.7043 26.8483 27.0475 27.1254 27.2256 27.3479 27.4952 27.6577 27.9582 28.2053 28.2716 28.3486 28.7098 28.8216 28.8597 28.9968 29.0412 29.2978 29.4611 29.4933 29.7104 29.7572 29.9340 30.2086 30.2716 30.2840 30.4213 30.4976 30.7075 30.8576 30.9714 31.1222 31.2603 31.3162 31.5390 31.6551 31.7105 31.9569 32.0239 32.3412 32.4087 32.5425 32.7221 32.8585 32.9174 33.0440 33.2086 33.3082 33.5369 33.6563 33.7259 33.8528 34.2738 34.3367 34.5002 34.5260 34.7236 34.8476 35.0041 35.2377 35.3055 35.3760 35.6497 35.7536 35.8481 35.9962 36.0699 36.4093 36.5108 36.6581 36.8191 36.9050 37.0965 37.1818 37.2449 37.3477 37.5874 37.6848 37.8512 38.0234 38.1324 38.2184 38.3530 38.5522 38.7461 38.8957 39.0095 39.0453 39.1637 39.2340 39.3701 39.5295 39.6361 39.7066 39.9519 40.2139 40.2797 40.4585 40.9030 41.0291 41.1257 41.2067 41.3692 41.4158 41.5890 41.7314 41.9670 42.1386 42.2512 42.5109 42.7076 42.7565 42.8648 43.0217 43.1571 43.3163 43.4526 43.7172 43.8350 43.9068 44.0721 44.3198 44.4148 44.4956 44.5810 44.7220 44.8020 44.8288 45.1865 45.3215 45.4500 45.5647 45.8041 45.9590 46.0568 46.2390 46.4412 46.5428 46.6059 46.9020 47.0213 47.0892 47.2172 47.5320 47.6796 47.8023 48.0981 48.1909 48.4092 48.5359 48.8100 48.9280 49.0277 49.1723 49.2023 49.5996 49.7999 49.9601 50.1250 50.2852 50.2955 50.4716 50.7269 50.7897 50.8593 51.0264 51.1476 51.2956 51.5262 51.9278 52.0288 52.0463 52.1927 52.3717 52.4699 52.5203 52.6734 52.8886 53.0169 53.0520 53.3499 53.5252 53.9172 54.2019 54.3982 54.7382 54.7973 54.9887 55.1087 55.3903 55.8433 56.1353 56.2177 56.4104 56.7296 56.9013 57.1913 57.2659 57.4110 57.5448 57.6841 57.7985 57.9321 57.9996 58.2357 58.2828 58.5933 58.7087 58.9555 59.1568 59.3863 59.4356 59.5100 59.6303 59.7641 59.9972 60.0993 60.5429 60.8275 60.9848 61.2857 61.5554 61.7699 61.8215 61.9596 62.5263 62.6652 62.8700 63.0593 63.1146 63.2822 63.5551 63.7034 63.7470 64.0110 64.1622 64.3873 64.5909 65.0056 65.0948 65.2492 65.4216 65.5112 65.6557 65.7980 65.8787 66.3092 66.4673 66.5903 66.9991 67.2575 67.6025 67.6757 67.8647 67.9676 68.2566 68.3994 68.5171 68.7247 68.9978 69.1608 69.4406 69.9412 70.2118 70.4398 70.7312 71.5044 71.7112 71.9862 72.3390 72.8193 73.0142 73.3081 73.5550 73.7616 73.8837 74.2097 74.3248 74.6529 74.8786 74.9654 75.0152 75.2684 75.5505 75.6711 75.9785 76.2912 76.4029 76.5490 76.7039 76.8902 77.0729 77.1284 77.3395 77.4192 77.6648 77.6926 77.9883 78.2990 78.3740 78.6128 78.6851 78.6949 78.8850 79.0835 79.3278 79.4359 79.5526 79.6658 79.7963 79.8616 80.0714 80.1664 80.2417 80.4745 80.6972 80.8906 80.9960 81.0457 81.4526 81.7509 81.8535 82.0084 82.0530 82.1143 82.3721 82.5511 82.7266 82.8443 82.8773 82.9853 83.1772 83.3096 83.3816 83.5595 83.6432 83.8731 83.9835 84.4126 84.4862 84.5820 84.6253 84.7502 84.9711 85.1111 85.2341 85.3071 85.3665 85.4359 85.5979 85.6774 85.8078 86.0020 86.2692 86.3291 86.4394 86.5573 86.6396 86.7206 86.8200 87.0204 87.0958 87.2153 87.3527 87.5150 87.8103 87.9279 88.1761 88.2849 88.3975 88.5883 88.6498 88.9345 89.0281 89.1462 89.2154 89.2584 89.3692 89.5024 89.5530 89.7013 89.8073 90.0039 90.1001 90.3199 90.3562 90.5278 90.6419 90.7625 90.9638 91.0605 91.4459 91.6526 91.8280 91.8794 92.0024 92.0766 92.2694 92.3284 92.4511 92.6960 92.8998 93.0336 93.0775 93.2779 93.3455 93.4782 93.5641 93.7633 93.8001 93.9432 93.9802 94.1027 94.2930 94.3962 94.5177 94.6167 94.8449 95.0282 95.1120 95.2350 95.3377 95.4686 95.6303 95.7233 95.8526 96.0164 96.2106 96.4852 96.5745 96.6523 96.7809 96.8125 97.1328 97.2908 97.3294 97.5727 97.6149 97.6717 97.8126 97.8925 98.0732 98.1430 98.3085 98.4368 98.6321 98.9333 99.2498 99.3398 99.3749 99.5110 99.7843 99.8870 100.2698 100.4497 100.6201 100.9023 100.9517 101.0643 101.3259 101.3346 101.5705 101.7485 101.8249 102.2968 102.4706 102.5635 102.8237 102.9151 103.2475 103.5136 103.6872 103.8170 104.0402 104.2182 104.4504 104.7210 104.7952 105.0800 105.1999 105.3825 105.5151 105.5899 105.6417 105.6746 105.8102 105.9662 106.0196 106.0945 106.2875 106.3987 106.5717 106.8158 106.9737 107.2121 107.3299 107.3648 107.6644 107.6909 107.8082 107.9544 108.2561 108.4501 108.4652 108.8389 108.9279 109.4279 109.5999 109.6234 109.8186 110.0720 110.0954 110.3098 110.4184 110.5505 110.7456 111.1109 111.2343 111.4088 111.5262 111.6726 111.8286 112.0084 112.0859 112.2999 112.6892 112.9188 113.1559 113.2350 113.3231 113.5609 113.7187 113.9578 114.1531 114.3472 114.7103 114.7667 114.8655 115.1804 115.2243 115.2915 115.4129 115.8896 116.0400 116.1380 116.3556 116.6446 116.6971 116.8204 116.9074 117.0361 117.2043 117.2247 117.3310 117.4832 117.7562 117.7801 118.0279 118.1781 118.2539 118.2778 118.3576 118.4951 118.6885 118.8304 119.0453 119.0511 119.2001 119.3436 119.4226 119.5879 119.8401 120.1483 120.2120 120.4995 120.6550 120.8160 121.0239 121.0679 121.3070 121.3783 121.5722 121.7532 122.2096 122.5098 122.6668 122.8332 122.9800 123.3386 123.6763 123.7847 123.9526 124.2841 124.6800 125.0956 125.2156 125.6251 125.8434 126.1581 126.3414 126.5271 126.6848 127.2440 127.7918 128.0004 128.6638 128.9373 129.1204 129.2078 129.3617 129.5229 129.7734 129.8290 130.1424 130.2368 130.4068 130.7903 131.0065 131.0743 131.2240 131.2484 131.5002 131.8012 131.9802 132.1493 132.4470 132.6018 132.8970 133.0219 133.0848 133.2794 133.8019 134.3473 134.6567 134.6844 135.1416 135.3843 135.5055 135.5991 135.8974 136.0557 136.6953 136.8674 136.9291 137.3277 137.8285 138.0929 138.1865 138.4596 138.6807 139.0627 139.2577 139.4461 139.6346 140.0005 140.1103 140.6886 141.2428 141.4715 141.8864 141.9995 142.4620 142.8375 143.4901 143.7975 144.1265 144.2399 144.4036 144.5279 144.7558 145.0824 145.4593 145.5369 145.5960 146.1319 146.4124 146.7357 146.8044 147.3494 147.5829 147.7180 147.9505 148.1528 148.3003 148.6282 148.9017 149.2389 149.3930 149.8674 150.1165 150.3058 150.5524 150.7039 151.1266 151.3744 151.9102 152.1371 152.4463 152.6133 152.7303 152.9625 153.8905 154.1573 154.3641 154.5945 155.1189 155.2223 155.8648 156.2198 156.3942 156.6352 157.2056 157.3131 157.7689 158.3426 158.6436 159.0573 159.6476 160.1757 160.2065 160.6787 161.5782 161.9065 162.2773 162.7125 163.2997 163.9957 164.2690 165.3372 167.3444 169.2166 170.0230 171.6916 171.8973 172.6814 173.0106 174.3677 175.5722 177.4476 178.1303 179.6676 180.8039 181.6605 185.3918 186.5408 186.7278 187.4244 188.4825 189.5625 192.0301 192.2583 193.7688 195.4571 195.8258 198.6153 202.1923 204.5496 206.5862 207.0173 221.3767 221.7820 222.4462 222.9458 223.0062 223.5546 225.8478 225.9909 227.8816 229.2994 294.5603 294.8938 295.7835 297.2918 308.5332 313.4018 609.0522 618.3247 620.8549 626.0430 629.2756 631.0627 631.9730 634.0295 634.2709 635.1730 635.5233 635.7668 636.7989 637.0999 639.0892 640.0842 643.6199 647.6326 650.8107 657.2920 658.0875 701.9355 707.5638 1199.2383 1210.9954 1214.9417</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.059350 -0.061108 -0.266616 -0.457585 -0.328129 0.091823 0.066871 -0.101217 -0.267276 -0.242003 -0.225857 0.391927 0.043085 0.043216 -0.010731 -0.221337 -0.178656 0.296169 -0.130245 -0.238077 0.274617 -0.183021 -0.237088 -0.167415 -0.128037 -0.174523 0.078995 0.101551 0.099129 0.089627 0.099129 0.102506 0.106102 0.048657 0.131612 0.118408 0.121947 0.140616 0.143152 0.157163 0.146554 0.171603 0.145397 0.153058 0.157590 0.157764</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0593 17.0611 8.2666 8.4576 8.3281 5.9082 5.9331 6.1012 6.2673 6.2420 6.2259 5.6081 5.9569 5.9568 6.0107 6.2213 6.1787 5.7038 6.1302 6.2381 5.7254 6.1830 6.2371 6.1674 6.1280 6.1745 0.9210 0.8984 0.9009 0.9104 0.9009 0.8975 0.8939 0.9513 0.8684 0.8816 0.8781 0.8594 0.8568 0.8428 0.8534 0.8284 0.8546 0.8469 0.8424 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0593 -0.0611 -0.2666 -0.4576 -0.3281 0.0918 0.0669 -0.1012 -0.2673 -0.2420 -0.2259 0.3919 0.0431 0.0432 -0.0107 -0.2213 -0.1787 0.2962 -0.1302 -0.2381 0.2746 -0.1830 -0.2371 -0.1674 -0.1280 -0.1745 0.0790 0.1016 0.0991 0.0896 0.0991 0.1025 0.1061 0.0487 0.1316 0.1184 0.1219 0.1406 0.1432 0.1572 0.1466 0.1716 0.1454 0.1531 0.1576 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2672 1.2440 2.1318 2.0427 2.0840 3.7551 3.8025 3.8499 3.9000 3.9121 3.8848 4.2311 4.2033 3.8365 3.6245 3.9076 3.9175 3.6968 3.9312 4.0023 3.7176 3.8835 3.9943 3.9187 3.8874 3.9005 1.0409 1.0289 1.0016 1.0051 1.0013 1.0023 1.0034 1.0140 1.0165 1.0108 0.9985 1.0086 1.0158 0.9895 1.0063 0.9867 1.0081 0.9958 0.9892 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2672 1.2440 2.1318 2.0427 2.0840 3.7551 3.8025 3.8499 3.9000 3.9121 3.8848 4.2311 4.2033 3.8365 3.6245 3.9076 3.9175 3.6968 3.9312 4.0023 3.7176 3.8835 3.9943 3.9187 3.8874 3.9005 1.0409 1.0289 1.0016 1.0051 1.0013 1.0023 1.0034 1.0140 1.0165 1.0108 0.9985 1.0086 1.0158 0.9895 1.0063 0.9867 1.0081 0.9958 0.9892 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="48">1.1860 1.1570 1.2185 0.8651 1.9092 0.9586 0.9336 0.8730 0.8915 0.9528 0.9604 0.9382 1.0157 0.9894 1.0116 0.9958 0.9946 0.9879 0.9870 0.9923 0.9942 0.9789 1.8566 0.9546 0.9134 1.0179 0.9913 1.3668 1.3571 1.3673 0.9822 1.4370 0.9831 1.3794 1.4417 0.9823 0.9838 1.3621 1.3872 1.4224 0.9520 1.4288 0.9850 1.4176 0.9804 1.4059 0.9782 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025101523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472310918363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.84710 24.92119 0.07409 5.92507 -5.60342 0.32166 -13.97684 13.66204 -0.31480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
