<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.293438"
                        y3="0.223051"
                        z3="3.087474"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.318431"
                        y3="-0.034374"
                        z3="-1.292493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.844516"
                        y3="-1.714865"
                        z3="-0.943651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.398861"
                        y3="-1.793565"
                        z3="1.238026"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.233524"
                        y3="1.242857"
                        z3="1.31612"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.483792"
                        y3="1.082364"
                        z3="-0.999496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.829971"
                        y3="0.83463"
                        z3="-2.273525"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.55537"
                        y3="2.591446"
                        z3="-2.144483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.890282"
                        y3="-0.966989"
                        z3="0.232544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.526248"
                        y3="-2.954772"
                        z3="-0.734005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.893096"
                        y3="0.19501"
                        z3="0.070037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.368569"
                        y3="-3.129257"
                        z3="0.76206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.496492"
                        y3="-0.43973"
                        z3="0.54956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.904727"
                        y3="-4.039619"
                        z3="-1.574776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.159102"
                        y3="0.12624"
                        z3="1.779868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.512363"
                        y3="-0.427416"
                        z3="-0.43573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.097887"
                        y3="0.651851"
                        z3="2.023149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.746763"
                        y3="0.10999"
                        z3="-0.226571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.051743"
                        y3="0.648221"
                        z3="1.015328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.708026"
                        y3="2.139277"
                        z3="-0.908056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.257328"
                        y3="1.767632"
                        z3="-2.961214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.388126"
                        y3="0.900164"
                        z3="0.664412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.204112"
                        y3="1.933672"
                        z3="0.232052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.777506"
                        y3="-0.422752"
                        z3="0.504138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.42191"
                        y3="1.647928"
                        z3="-0.365166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.988333"
                        y3="-0.709505"
                        z3="-0.105479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.80266"
                        y3="0.326847"
                        z3="-0.536309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.585307"
                        y3="-2.838129"
                        z3="-0.994109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.975911"
                        y3="0.783413"
                        z3="0.981647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.880556"
                        y3="-0.189221"
                        z3="-0.181569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.184196"
                        y3="-3.684923"
                        z3="1.223283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.419308"
                        y3="-3.616936"
                        z3="1.013735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.000354"
                        y3="-3.822468"
                        z3="-2.638684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.41556"
                        y3="-4.984651"
                        z3="-1.387124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.847954"
                        y3="-4.171488"
                        z3="-1.338623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.729313"
                        y3="-0.841494"
                        z3="-1.410267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.339641"
                        y3="1.072568"
                        z3="2.990648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.465596"
                        y3="0.108007"
                        z3="-1.035151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.287942"
                        y3="2.557248"
                        z3="-0.007155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.324025"
                        y3="1.891835"
                        z3="-4.029104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.897705"
                        y3="2.962814"
                        z3="0.369629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.152999"
                        y3="-1.235476"
                        z3="0.853225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.061104"
                        y3="2.455609"
                        z3="-0.695286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.292664"
                        y3="-1.73972"
                        z3="-0.231674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.014795"
                        y3="3.404899"
                        z3="-2.417222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2934,.2231,3.0875;7.3184,-.0344,-1.2925;-2.8445,-1.7149,-.9437;-3.3989,-1.7936,1.238;2.2335,1.2429,1.3161;-3.4838,1.0824,-.9995;-3.83,.8346,-2.2735;-2.5554,2.5914,-2.1445;-2.8903,-.967,.2325;-3.5262,-2.9548,-.734;-3.8931,.195,.07;-3.3686,-3.1293,.7621;-1.4965,-.4397,.5496;-2.9047,-4.0396,-1.5748;-1.1591,.1262,1.7799;-.5124,-.4274,-.4357;.0979,.6519,2.0231;.7468,.11,-.2266;1.0517,.6482,1.0153;-2.708,2.1393,-.9081;-3.2573,1.7676,-2.9612;3.3881,.9002,.6644;4.2041,1.9337,.2321;3.7775,-.4228,.5041;5.4219,1.6479,-.3652;4.9883,-.7095,-.1055;5.8027,.3268,-.5363;-4.5853,-2.8381,-.9941;-3.9759,.7834,.9816;-4.8806,-.1892,-.1816;-4.1842,-3.6849,1.2233;-2.4193,-3.6169,1.0137;-3.0004,-3.8225,-2.6387;-3.4156,-4.9847,-1.3871;-1.848,-4.1715,-1.3386;-.7293,-.8415,-1.4103;.3396,1.0726,2.9906;1.4656,.108,-1.0352;-2.2879,2.5572,-.0072;-3.324,1.8918,-4.0291;3.8977,2.9628,.3696;3.153,-1.2355,.8532;6.0611,2.4556,-.6953;5.2927,-1.7397,-.2317;-2.0148,3.4049,-2.4172;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761.7039787794 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">5.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.035 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">0.667 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.732 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="-2.29343797"
                                 y3="0.22305098"
                                 z3="3.08747448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.31843053"
                                 y3="-0.03437376"
                                 z3="-1.292493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.84451636"
                                 y3="-1.71486453"
                                 z3="-0.9436507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.39886136"
                                 y3="-1.79356461"
                                 z3="1.2380264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.2335245"
                                 y3="1.24285656"
                                 z3="1.31612015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.48379187"
                                 y3="1.08236385"
                                 z3="-0.99949564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.8299715"
                                 y3="0.83462956"
                                 z3="-2.27352491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.55537025"
                                 y3="2.59144575"
                                 z3="-2.14448348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.89028248"
                                 y3="-0.96698873"
                                 z3="0.23254427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.52624769"
                                 y3="-2.95477155"
                                 z3="-0.73400501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.89309637"
                                 y3="0.19500973"
                                 z3="0.070037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36856899"
                                 y3="-3.12925717"
                                 z3="0.76206028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49649199"
                                 y3="-0.43973005"
                                 z3="0.54956042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90472666"
                                 y3="-4.03961927"
                                 z3="-1.57477637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15910178"
                                 y3="0.12624043"
                                 z3="1.77986761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.51236336"
                                 y3="-0.42741615"
                                 z3="-0.43572985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.09788652"
                                 y3="0.6518506"
                                 z3="2.02314923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74676301"
                                 y3="0.1099903"
                                 z3="-0.2265711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.05174276"
                                 y3="0.64822141"
                                 z3="1.01532817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.70802616"
                                 y3="2.13927664"
                                 z3="-0.90805595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.2573278"
                                 y3="1.76763214"
                                 z3="-2.96121371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.38812582"
                                 y3="0.90016443"
                                 z3="0.66441211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20411237"
                                 y3="1.93367159"
                                 z3="0.23205216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.77750571"
                                 y3="-0.42275171"
                                 z3="0.5041379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.42191048"
                                 y3="1.64792795"
                                 z3="-0.36516574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.98833278"
                                 y3="-0.70950538"
                                 z3="-0.10547895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.80266025"
                                 y3="0.32684652"
                                 z3="-0.53630909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.58530653"
                                 y3="-2.83812872"
                                 z3="-0.99410949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.97591063"
                                 y3="0.78341304"
                                 z3="0.98164733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.88055625"
                                 y3="-0.18922068"
                                 z3="-0.1815686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18419641"
                                 y3="-3.68492303"
                                 z3="1.22328326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41930788"
                                 y3="-3.61693647"
                                 z3="1.01373513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.00035442"
                                 y3="-3.82246795"
                                 z3="-2.63868439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41556046"
                                 y3="-4.98465091"
                                 z3="-1.38712423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.84795382"
                                 y3="-4.17148819"
                                 z3="-1.33862287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.72931262"
                                 y3="-0.84149443"
                                 z3="-1.41026732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.33964078"
                                 y3="1.072568"
                                 z3="2.99064824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.46559582"
                                 y3="0.10800704"
                                 z3="-1.0351511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28794243"
                                 y3="2.55724835"
                                 z3="-0.00715457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.32402484"
                                 y3="1.89183537"
                                 z3="-4.02910448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89770476"
                                 y3="2.96281383"
                                 z3="0.36962931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1529989"
                                 y3="-1.23547628"
                                 z3="0.85322498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.06110369"
                                 y3="2.45560888"
                                 z3="-0.69528575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.29266446"
                                 y3="-1.7397203"
                                 z3="-0.23167399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.01479492"
                                 y3="3.40489912"
                                 z3="-2.41722165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2934,.2231,3.0875;7.3184,-.0344,-1.2925;-2.8445,-1.7149,-.9437;-3.3989,-1.7936,1.238;2.2335,1.2429,1.3161;-3.4838,1.0824,-.9995;-3.83,.8346,-2.2735;-2.5554,2.5914,-2.1445;-2.8903,-.967,.2325;-3.5262,-2.9548,-.734;-3.8931,.195,.07;-3.3686,-3.1293,.7621;-1.4965,-.4397,.5496;-2.9047,-4.0396,-1.5748;-1.1591,.1262,1.7799;-.5124,-.4274,-.4357;.0979,.6519,2.0231;.7468,.11,-.2266;1.0517,.6482,1.0153;-2.708,2.1393,-.9081;-3.2573,1.7676,-2.9612;3.3881,.9002,.6644;4.2041,1.9337,.2321;3.7775,-.4228,.5041;5.4219,1.6479,-.3652;4.9883,-.7095,-.1055;5.8027,.3268,-.5363;-4.5853,-2.8381,-.9941;-3.9759,.7834,.9816;-4.8806,-.1892,-.1816;-4.1842,-3.6849,1.2233;-2.4193,-3.6169,1.0137;-3.0004,-3.8225,-2.6387;-3.4156,-4.9847,-1.3871;-1.848,-4.1715,-1.3386;-.7293,-.8415,-1.4103;.3396,1.0726,2.9906;1.4656,.108,-1.0352;-2.2879,2.5572,-.0072;-3.324,1.8918,-4.0291;3.8977,2.9628,.3696;3.153,-1.2355,.8532;6.0611,2.4556,-.6953;5.2927,-1.7397,-.2317;-2.0148,3.4049,-2.4172;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-2.293438"
                        y3="0.223051"
                        z3="3.087474"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.318431"
                        y3="-0.034374"
                        z3="-1.292493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.844516"
                        y3="-1.714865"
                        z3="-0.943651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.398861"
                        y3="-1.793565"
                        z3="1.238026"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.233524"
                        y3="1.242857"
                        z3="1.31612"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.483792"
                        y3="1.082364"
                        z3="-0.999496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.829971"
                        y3="0.83463"
                        z3="-2.273525"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.55537"
                        y3="2.591446"
                        z3="-2.144483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.890282"
                        y3="-0.966989"
                        z3="0.232544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.526248"
                        y3="-2.954772"
                        z3="-0.734005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.893096"
                        y3="0.19501"
                        z3="0.070037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.368569"
                        y3="-3.129257"
                        z3="0.76206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.496492"
                        y3="-0.43973"
                        z3="0.54956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.904727"
                        y3="-4.039619"
                        z3="-1.574776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.159102"
                        y3="0.12624"
                        z3="1.779868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.512363"
                        y3="-0.427416"
                        z3="-0.43573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.097887"
                        y3="0.651851"
                        z3="2.023149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.746763"
                        y3="0.10999"
                        z3="-0.226571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.051743"
                        y3="0.648221"
                        z3="1.015328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.708026"
                        y3="2.139277"
                        z3="-0.908056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.257328"
                        y3="1.767632"
                        z3="-2.961214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.388126"
                        y3="0.900164"
                        z3="0.664412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.204112"
                        y3="1.933672"
                        z3="0.232052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.777506"
                        y3="-0.422752"
                        z3="0.504138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.42191"
                        y3="1.647928"
                        z3="-0.365166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.988333"
                        y3="-0.709505"
                        z3="-0.105479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.80266"
                        y3="0.326847"
                        z3="-0.536309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.585307"
                        y3="-2.838129"
                        z3="-0.994109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.975911"
                        y3="0.783413"
                        z3="0.981647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.880556"
                        y3="-0.189221"
                        z3="-0.181569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.184196"
                        y3="-3.684923"
                        z3="1.223283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.419308"
                        y3="-3.616936"
                        z3="1.013735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.000354"
                        y3="-3.822468"
                        z3="-2.638684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.41556"
                        y3="-4.984651"
                        z3="-1.387124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.847954"
                        y3="-4.171488"
                        z3="-1.338623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.729313"
                        y3="-0.841494"
                        z3="-1.410267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.339641"
                        y3="1.072568"
                        z3="2.990648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.465596"
                        y3="0.108007"
                        z3="-1.035151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.287942"
                        y3="2.557248"
                        z3="-0.007155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.324025"
                        y3="1.891835"
                        z3="-4.029104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.897705"
                        y3="2.962814"
                        z3="0.369629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.152999"
                        y3="-1.235476"
                        z3="0.853225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.061104"
                        y3="2.455609"
                        z3="-0.695286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.292664"
                        y3="-1.73972"
                        z3="-0.231674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.014795"
                        y3="3.404899"
                        z3="-2.417222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2934,.2231,3.0875;7.3184,-.0344,-1.2925;-2.8445,-1.7149,-.9437;-3.3989,-1.7936,1.238;2.2335,1.2429,1.3161;-3.4838,1.0824,-.9995;-3.83,.8346,-2.2735;-2.5554,2.5914,-2.1445;-2.8903,-.967,.2325;-3.5262,-2.9548,-.734;-3.8931,.195,.07;-3.3686,-3.1293,.7621;-1.4965,-.4397,.5496;-2.9047,-4.0396,-1.5748;-1.1591,.1262,1.7799;-.5124,-.4274,-.4357;.0979,.6519,2.0231;.7468,.11,-.2266;1.0517,.6482,1.0153;-2.708,2.1393,-.9081;-3.2573,1.7676,-2.9612;3.3881,.9002,.6644;4.2041,1.9337,.2321;3.7775,-.4228,.5041;5.4219,1.6479,-.3652;4.9883,-.7095,-.1055;5.8027,.3268,-.5363;-4.5853,-2.8381,-.9941;-3.9759,.7834,.9816;-4.8806,-.1892,-.1816;-4.1842,-3.6849,1.2233;-2.4193,-3.6169,1.0137;-3.0004,-3.8225,-2.6387;-3.4156,-4.9847,-1.3871;-1.848,-4.1715,-1.3386;-.7293,-.8415,-1.4103;.3396,1.0726,2.9906;1.4656,.108,-1.0352;-2.2879,2.5572,-.0072;-3.324,1.8918,-4.0291;3.8977,2.9628,.3696;3.153,-1.2355,.8532;6.0611,2.4556,-.6953;5.2927,-1.7397,-.2317;-2.0148,3.4049,-2.4172;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.9931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1493.4270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</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">-2045.14862917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2761.70397878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4806.85260795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8270.10651657</scalar>
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78.6661 78.7582 78.8725 78.9542 79.1961 79.3486 79.4542 79.6790 79.8367 80.0225 80.2631 80.2862 80.5821 80.5977 80.7410 80.9903 81.2199 81.2678 81.4126 81.6066 81.7182 81.8489 81.9255 82.1055 82.1691 82.2294 82.3939 82.5153 82.7023 82.9781 83.0080 83.1073 83.2487 83.3197 83.4893 83.7453 83.8443 83.9706 84.2058 84.4102 84.4650 84.6038 84.6796 84.7895 84.9352 84.9935 85.1451 85.2569 85.4422 85.6828 85.7236 86.0804 86.0998 86.2489 86.3597 86.5738 86.6335 86.8187 86.8673 86.9596 87.2356 87.4195 87.5772 87.8013 87.9266 87.9827 88.1904 88.3254 88.4194 88.5280 88.6706 88.8040 89.1003 89.1593 89.3098 89.4093 89.5253 89.5949 89.7834 89.9495 90.2324 90.2920 90.5107 90.5922 90.6319 90.9778 91.0309 91.1645 91.4426 91.5753 91.6874 91.7704 91.8100 92.1802 92.2803 92.4740 92.5716 92.6253 92.7195 92.8639 93.0692 93.1717 93.2096 93.3656 93.6064 93.7459 93.8863 94.0546 94.1760 94.3314 94.4971 94.7191 94.7890 95.0608 95.1773 95.4647 95.5775 95.8393 95.9051 96.1641 96.3542 96.4288 96.5347 96.6751 96.7440 97.0211 97.2204 97.2429 97.3628 97.4133 97.5246 97.9507 98.0207 98.0835 98.2896 98.4034 98.5597 98.8592 98.8891 99.0125 99.1310 99.4145 99.5181 99.7963 99.9828 100.0002 100.1578 100.5237 100.5508 100.5649 100.8037 100.9182 101.2224 101.2864 101.5519 101.7614 101.9106 102.0922 102.4500 102.5525 102.8749 103.0775 103.2300 103.4253 103.5258 103.8104 103.9417 104.0068 104.1187 104.4093 104.4876 104.6433 104.9299 104.9774 105.0603 105.1442 105.4366 105.5583 105.6705 105.7748 105.8464 106.0631 106.2139 106.2251 106.4231 106.6101 106.8009 106.8553 107.0274 107.1668 107.2258 107.4492 107.7514 107.9684 108.0259 108.4498 108.5324 108.6628 108.7137 108.8893 109.0688 109.2359 109.4525 109.5454 109.6118 109.9832 110.2284 110.3699 110.4264 110.8227 110.8887 111.2090 111.4222 111.6843 111.8649 111.9085 112.1515 112.3847 112.5350 112.6997 112.9009 113.1774 113.2286 113.3495 113.5541 113.7254 113.8850 113.9268 114.2040 114.3547 114.5359 114.6951 114.9195 115.0531 115.3400 115.4195 115.6190 115.7577 115.9225 116.2878 116.3593 116.6734 116.8023 116.9858 117.1597 117.3073 117.5402 117.6045 117.7913 118.0047 118.0463 118.3066 118.4568 118.6297 118.8403 119.1606 119.1785 119.3248 119.4764 119.5750 119.7827 119.9787 120.1090 120.3959 120.5273 120.7143 120.8269 120.9597 121.0914 121.4178 121.5465 121.5949 122.1824 122.5120 122.9249 122.9917 123.4008 123.8752 124.0691 124.4823 124.7599 124.9143 125.3378 125.5876 125.7909 126.0720 126.0890 126.3398 126.5233 126.7774 127.1936 127.5992 127.7201 127.7432 127.9529 128.0345 128.6296 129.0262 129.3838 129.5222 129.8965 129.9782 130.2721 130.3763 130.5513 130.8383 131.2398 131.3020 131.3480 131.4572 131.6455 131.7455 131.8581 132.1522 132.3675 132.8204 132.8615 133.3767 133.4608 133.5182 133.7846 133.8177 134.1356 134.6333 134.8975 135.1143 135.4539 135.5281 135.7298 136.1162 136.3532 136.4975 136.6272 136.7989 137.3967 137.4876 137.5404 137.8548 137.9928 138.1630 138.3987 138.8342 139.0215 139.2120 139.5052 139.7374 139.8377 140.2439 141.2548 141.5765 141.7588 142.1355 142.4471 142.5291 142.7351 142.9436 143.6126 144.1560 144.2515 144.2769 144.6130 145.2154 145.3290 145.7962 146.3279 146.3853 146.7497 146.9652 147.2287 147.3479 147.6422 147.7199 147.7386 147.9780 148.0394 148.3580 148.5658 148.8884 148.9607 149.3852 149.7295 150.0799 150.1245 150.6741 151.4424 151.8745 152.1903 152.2474 152.6852 153.0860 153.1958 153.2938 153.3582 153.8577 154.2225 154.3823 154.6369 154.9028 155.1749 155.5874 155.8725 156.1664 156.3605 156.6552 157.0520 157.1261 157.1745 157.4493 157.9955 158.3993 158.7237 159.0561 159.2616 159.3462 160.1216 160.3525 162.3826 162.6346 163.4279 163.7643 164.9549 165.5565 166.6335 167.2966 167.9697 168.2786 168.6789 169.1706 170.3947 171.0275 171.2404 172.1038 172.6077 173.1937 174.0400 174.8585 175.7023 178.0207 179.7983 182.3883 185.9486 186.7457 187.1336 188.0956 189.0291 189.8882 190.4341 190.6658 193.2743 194.6803 194.8704 195.3908 198.2578 200.9730 201.5455 201.8525 204.8947 206.4182 208.6987 221.4614 222.7233 222.8184 223.3216 224.3019 224.5085 227.1085 228.0646 229.4452 230.0289 294.7580 295.4274 297.2658 299.2711 312.3618 313.0568 613.9285 615.5703 625.6581 627.0640 628.5016 631.5766 631.9239 633.5440 634.1176 635.2629 636.1613 636.3132 639.8233 640.9159 642.5176 646.9977 647.3440 653.2972 653.9139 712.0168 716.0594 878.6208 896.1589 900.7385 1213.8086 1214.4413 1217.8996</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.069505 -0.093964 -0.394116 -0.370628 -0.317855 0.139531 -0.284440 -0.089183 0.559912 0.129125 -0.149389 0.041314 -0.148086 -0.271024 0.055250 -0.125850 -0.235435 -0.208003 0.300464 0.173431 0.153598 0.301510 -0.254305 -0.212634 -0.102963 -0.120173 0.060914 0.074933 0.156351 0.136356 0.110085 0.076772 0.098685 0.097741 0.082183 0.147997 0.128048 0.158034 0.219618 0.199416 0.148228 0.161410 0.146002 0.146750 0.243896</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0695 17.0940 8.3941 8.3706 8.3179 6.8605 7.2844 7.0892 5.4401 5.8709 6.1494 5.9587 6.1481 6.2710 5.9448 6.1258 6.2354 6.2080 5.6995 5.8266 5.8464 5.6985 6.2543 6.2126 6.1030 6.1202 5.9391 0.9251 0.8436 0.8636 0.8899 0.9232 0.9013 0.9023 0.9178 0.8520 0.8720 0.8420 0.7804 0.8006 0.8518 0.8386 0.8540 0.8533 0.7561</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0695 -0.0940 -0.3941 -0.3706 -0.3179 0.1395 -0.2844 -0.0892 0.5599 0.1291 -0.1494 0.0413 -0.1481 -0.2710 0.0552 -0.1258 -0.2354 -0.2080 0.3005 0.1734 0.1536 0.3015 -0.2543 -0.2126 -0.1030 -0.1202 0.0609 0.0749 0.1564 0.1364 0.1101 0.0768 0.0987 0.0977 0.0822 0.1480 0.1280 0.1580 0.2196 0.1994 0.1482 0.1614 0.1460 0.1467 0.2439</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2518 1.2087 1.9938 2.0060 2.0958 3.4337 2.9167 3.5610 3.9194 3.9439 3.8676 3.9398 3.5924 3.9527 3.9598 3.8888 4.1384 3.9820 3.7835 3.9226 3.9411 3.6786 4.0493 3.9735 3.9461 3.9546 3.8616 1.0026 1.0115 1.0183 0.9949 1.0033 1.0028 1.0049 1.0096 1.0261 1.0280 0.9973 0.9662 0.9779 1.0060 0.9937 1.0021 1.0030 0.9672</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2518 1.2087 1.9938 2.0060 2.0958 3.4337 2.9167 3.5610 3.9194 3.9439 3.8676 3.9398 3.5924 3.9527 3.9598 3.8888 4.1384 3.9820 3.7835 3.9226 3.9411 3.6786 4.0493 3.9735 3.9461 3.9546 3.8616 1.0026 1.0115 1.0183 0.9949 1.0033 1.0028 1.0049 1.0096 1.0261 1.0280 0.9973 0.9662 0.9779 1.0060 0.9937 1.0021 1.0030 0.9672</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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">1.0778 1.0097 0.9494 0.9460 0.9836 0.9657 0.9877 0.9128 1.0543 0.8255 1.4435 1.6803 1.3373 1.2177 0.9236 0.9071 0.9266 0.9761 0.9542 0.9939 1.0004 0.9751 0.9680 0.9896 1.3116 1.2842 0.9912 0.9834 0.9892 1.4820 1.4752 0.9768 1.4032 0.9680 1.3546 0.9641 0.9421 0.9440 1.3892 1.3534 1.4341 0.9830 1.4355 0.9700 1.3721 0.9779 1.3756 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025115097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.173744269739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.44939 17.42595 -5.02344 -11.05999 14.19812 3.13813 -10.94892 7.86386 -3.08506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.67836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.97504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
