<?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="-0.342068"
                        y3="-1.769296"
                        z3="1.940441"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.04841"
                        y3="1.177137"
                        z3="1.173562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.906416"
                        y3="-0.992518"
                        z3="-0.730739"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.00283"
                        y3="-2.394048"
                        z3="0.767362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.082188"
                        y3="0.532344"
                        z3="-1.865632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.296145"
                        y3="1.229153"
                        z3="1.000718"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.377475"
                        y3="1.808562"
                        z3="0.447452"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.659878"
                        y3="3.145661"
                        z3="0.381863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.937138"
                        y3="-1.09098"
                        z3="0.275249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.371292"
                        y3="-2.305655"
                        z3="-1.076208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.318644"
                        y3="-0.152568"
                        z3="1.433364"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.398977"
                        y3="-3.203112"
                        z3="-0.327822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.560707"
                        y3="-0.737198"
                        z3="-0.285551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.380463"
                        y3="-2.505599"
                        z3="-2.570707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.370315"
                        y3="-0.969629"
                        z3="0.401136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.457491"
                        y3="-0.060055"
                        z3="-1.500283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.861825"
                        y3="-0.562339"
                        z3="-0.088823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.246531"
                        y3="0.368824"
                        z3="-2.007779"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.918514"
                        y3="0.115768"
                        z3="-1.29767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.249265"
                        y3="2.024513"
                        z3="0.955873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.971771"
                        y3="2.981033"
                        z3="0.081006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.219927"
                        y3="0.659506"
                        z3="-1.101413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.278782"
                        y3="1.577433"
                        z3="-0.062438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.323885"
                        y3="-0.104839"
                        z3="-1.438842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.459758"
                        y3="1.733276"
                        z3="0.644987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.509855"
                        y3="0.056385"
                        z3="-0.737929"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.567431"
                        y3="0.973087"
                        z3="0.299084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.383573"
                        y3="-2.424535"
                        z3="-0.677518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.628923"
                        y3="-0.254163"
                        z3="2.268735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.323004"
                        y3="-0.377247"
                        z3="1.78694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.857875"
                        y3="-4.11249"
                        z3="0.055658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.53821"
                        y3="-3.476023"
                        z3="-0.950073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.739202"
                        y3="-3.509637"
                        z3="-2.800301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.380868"
                        y3="-2.39852"
                        z3="-2.994087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.047585"
                        y3="-1.799263"
                        z3="-3.064142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.352452"
                        y3="0.155151"
                        z3="-2.066016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.758706"
                        y3="-0.782401"
                        z3="0.474662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.206432"
                        y3="0.89694"
                        z3="-2.951141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.259485"
                        y3="1.819368"
                        z3="1.332276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.578384"
                        y3="3.734934"
                        z3="-0.391364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.415015"
                        y3="2.176933"
                        z3="0.196258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.26725"
                        y3="-0.817868"
                        z3="-2.25091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.511668"
                        y3="2.449765"
                        z3="1.453379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.375756"
                        y3="-0.534902"
                        z3="-1.002415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.089347"
                        y3="3.967305"
                        z3="0.212956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-.3421,-1.7693,1.9404;7.0484,1.1771,1.1736;-3.9064,-.9925,-.7307;-3.0028,-2.394,.7674;2.0822,.5323,-1.8656;-3.2961,1.2292,1.0007;-4.3775,1.8086,.4475;-2.6599,3.1457,.3819;-2.9371,-1.091,.2752;-4.3713,-2.3057,-1.0762;-3.3186,-.1526,1.4334;-3.399,-3.2031,-.3278;-1.5607,-.7372,-.2856;-4.3805,-2.5056,-2.5707;-.3703,-.9696,.4011;-1.4575,-.0601,-1.5003;.8618,-.5623,-.0888;-.2465,.3688,-2.0078;.9185,.1158,-1.2977;-2.2493,2.0245,.9559;-3.9718,2.981,.081;3.2199,.6595,-1.1014;3.2788,1.5774,-.0624;4.3239,-.1048,-1.4388;4.4598,1.7333,.645;5.5099,.0564,-.7379;5.5674,.9731,.2991;-5.3836,-2.4245,-.6775;-2.6289,-.2542,2.2687;-4.323,-.3772,1.7869;-3.8579,-4.1125,.0557;-2.5382,-3.476,-.9501;-4.7392,-3.5096,-2.8003;-3.3809,-2.3985,-2.9941;-5.0476,-1.7993,-3.0641;-2.3525,.1552,-2.066;1.7587,-.7824,.4747;-.2064,.8969,-2.9511;-1.2595,1.8194,1.3323;-4.5784,3.7349,-.3914;2.415,2.1769,.1963;4.2672,-.8179,-2.2509;4.5117,2.4498,1.4534;6.3758,-.5349,-1.0024;-2.0893,3.9673,.213;</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">2791.1170659058 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">5.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.006 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="-0.34206773"
                                 y3="-1.76929551"
                                 z3="1.94044101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.04841048"
                                 y3="1.17713686"
                                 z3="1.17356205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90641611"
                                 y3="-0.99251837"
                                 z3="-0.73073926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.0028298"
                                 y3="-2.39404764"
                                 z3="0.76736151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08218783"
                                 y3="0.5323439"
                                 z3="-1.86563236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.29614513"
                                 y3="1.2291534"
                                 z3="1.00071789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.37747521"
                                 y3="1.80856208"
                                 z3="0.44745155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.65987778"
                                 y3="3.14566125"
                                 z3="0.38186299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93713843"
                                 y3="-1.0909797"
                                 z3="0.27524854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.37129195"
                                 y3="-2.30565503"
                                 z3="-1.07620768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.31864418"
                                 y3="-0.15256799"
                                 z3="1.43336366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.39897672"
                                 y3="-3.20311238"
                                 z3="-0.3278215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56070692"
                                 y3="-0.73719842"
                                 z3="-0.28555141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.38046264"
                                 y3="-2.50559946"
                                 z3="-2.57070676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37031549"
                                 y3="-0.96962936"
                                 z3="0.40113566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45749148"
                                 y3="-0.06005453"
                                 z3="-1.50028277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.861825"
                                 y3="-0.56233903"
                                 z3="-0.08882285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.24653138"
                                 y3="0.36882368"
                                 z3="-2.00777883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.91851365"
                                 y3="0.11576791"
                                 z3="-1.29766963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24926481"
                                 y3="2.02451343"
                                 z3="0.95587277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.97177071"
                                 y3="2.98103334"
                                 z3="0.08100595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.2199274"
                                 y3="0.65950635"
                                 z3="-1.10141336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.27878245"
                                 y3="1.57743345"
                                 z3="-0.06243794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.3238846"
                                 y3="-0.1048388"
                                 z3="-1.43884239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.459758"
                                 y3="1.7332756"
                                 z3="0.64498662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.50985479"
                                 y3="0.05638453"
                                 z3="-0.73792903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.56743127"
                                 y3="0.97308657"
                                 z3="0.29908429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.38357314"
                                 y3="-2.42453492"
                                 z3="-0.67751796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62892333"
                                 y3="-0.25416283"
                                 z3="2.26873511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.3230042"
                                 y3="-0.37724741"
                                 z3="1.78694016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.85787486"
                                 y3="-4.11248969"
                                 z3="0.0556578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.53820978"
                                 y3="-3.47602291"
                                 z3="-0.95007305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.73920239"
                                 y3="-3.50963721"
                                 z3="-2.80030054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.38086829"
                                 y3="-2.39851968"
                                 z3="-2.99408747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.0475855"
                                 y3="-1.79926289"
                                 z3="-3.06414225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.35245173"
                                 y3="0.15515149"
                                 z3="-2.06601554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75870646"
                                 y3="-0.78240132"
                                 z3="0.47466192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.20643158"
                                 y3="0.89693989"
                                 z3="-2.95114114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25948489"
                                 y3="1.81936808"
                                 z3="1.33227569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.57838432"
                                 y3="3.73493447"
                                 z3="-0.3913638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.41501479"
                                 y3="2.17693265"
                                 z3="0.19625794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.26724961"
                                 y3="-0.81786817"
                                 z3="-2.25091029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.51166846"
                                 y3="2.44976529"
                                 z3="1.45337855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.37575554"
                                 y3="-0.53490173"
                                 z3="-1.00241472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.08934732"
                                 y3="3.96730513"
                                 z3="0.21295634">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" 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 a11" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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:-.3421,-1.7693,1.9404;7.0484,1.1771,1.1736;-3.9064,-.9925,-.7307;-3.0028,-2.394,.7674;2.0822,.5323,-1.8656;-3.2961,1.2292,1.0007;-4.3775,1.8086,.4475;-2.6599,3.1457,.3819;-2.9371,-1.091,.2752;-4.3713,-2.3057,-1.0762;-3.3186,-.1526,1.4334;-3.399,-3.2031,-.3278;-1.5607,-.7372,-.2856;-4.3805,-2.5056,-2.5707;-.3703,-.9696,.4011;-1.4575,-.0601,-1.5003;.8618,-.5623,-.0888;-.2465,.3688,-2.0078;.9185,.1158,-1.2977;-2.2493,2.0245,.9559;-3.9718,2.981,.081;3.2199,.6595,-1.1014;3.2788,1.5774,-.0624;4.3239,-.1048,-1.4388;4.4598,1.7333,.645;5.5099,.0564,-.7379;5.5674,.9731,.2991;-5.3836,-2.4245,-.6775;-2.6289,-.2542,2.2687;-4.323,-.3772,1.7869;-3.8579,-4.1125,.0557;-2.5382,-3.476,-.9501;-4.7392,-3.5096,-2.8003;-3.3809,-2.3985,-2.9941;-5.0476,-1.7993,-3.0641;-2.3525,.1552,-2.066;1.7587,-.7824,.4747;-.2064,.8969,-2.9511;-1.2595,1.8194,1.3323;-4.5784,3.7349,-.3914;2.415,2.1769,.1963;4.2672,-.8179,-2.2509;4.5117,2.4498,1.4534;6.3758,-.5349,-1.0024;-2.0893,3.9673,.213;</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.342068"
                        y3="-1.769296"
                        z3="1.940441"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.04841"
                        y3="1.177137"
                        z3="1.173562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.906416"
                        y3="-0.992518"
                        z3="-0.730739"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.00283"
                        y3="-2.394048"
                        z3="0.767362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.082188"
                        y3="0.532344"
                        z3="-1.865632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.296145"
                        y3="1.229153"
                        z3="1.000718"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.377475"
                        y3="1.808562"
                        z3="0.447452"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.659878"
                        y3="3.145661"
                        z3="0.381863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.937138"
                        y3="-1.09098"
                        z3="0.275249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.371292"
                        y3="-2.305655"
                        z3="-1.076208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.318644"
                        y3="-0.152568"
                        z3="1.433364"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.398977"
                        y3="-3.203112"
                        z3="-0.327822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.560707"
                        y3="-0.737198"
                        z3="-0.285551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.380463"
                        y3="-2.505599"
                        z3="-2.570707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.370315"
                        y3="-0.969629"
                        z3="0.401136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.457491"
                        y3="-0.060055"
                        z3="-1.500283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.861825"
                        y3="-0.562339"
                        z3="-0.088823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.246531"
                        y3="0.368824"
                        z3="-2.007779"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.918514"
                        y3="0.115768"
                        z3="-1.29767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.249265"
                        y3="2.024513"
                        z3="0.955873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.971771"
                        y3="2.981033"
                        z3="0.081006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.219927"
                        y3="0.659506"
                        z3="-1.101413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.278782"
                        y3="1.577433"
                        z3="-0.062438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.323885"
                        y3="-0.104839"
                        z3="-1.438842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.459758"
                        y3="1.733276"
                        z3="0.644987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.509855"
                        y3="0.056385"
                        z3="-0.737929"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.567431"
                        y3="0.973087"
                        z3="0.299084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.383573"
                        y3="-2.424535"
                        z3="-0.677518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.628923"
                        y3="-0.254163"
                        z3="2.268735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.323004"
                        y3="-0.377247"
                        z3="1.78694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.857875"
                        y3="-4.11249"
                        z3="0.055658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.53821"
                        y3="-3.476023"
                        z3="-0.950073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.739202"
                        y3="-3.509637"
                        z3="-2.800301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.380868"
                        y3="-2.39852"
                        z3="-2.994087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.047585"
                        y3="-1.799263"
                        z3="-3.064142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.352452"
                        y3="0.155151"
                        z3="-2.066016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.758706"
                        y3="-0.782401"
                        z3="0.474662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.206432"
                        y3="0.89694"
                        z3="-2.951141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.259485"
                        y3="1.819368"
                        z3="1.332276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.578384"
                        y3="3.734934"
                        z3="-0.391364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.415015"
                        y3="2.176933"
                        z3="0.196258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.26725"
                        y3="-0.817868"
                        z3="-2.25091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.511668"
                        y3="2.449765"
                        z3="1.453379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.375756"
                        y3="-0.534902"
                        z3="-1.002415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.089347"
                        y3="3.967305"
                        z3="0.212956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-.3421,-1.7693,1.9404;7.0484,1.1771,1.1736;-3.9064,-.9925,-.7307;-3.0028,-2.394,.7674;2.0822,.5323,-1.8656;-3.2961,1.2292,1.0007;-4.3775,1.8086,.4475;-2.6599,3.1457,.3819;-2.9371,-1.091,.2752;-4.3713,-2.3057,-1.0762;-3.3186,-.1526,1.4334;-3.399,-3.2031,-.3278;-1.5607,-.7372,-.2856;-4.3805,-2.5056,-2.5707;-.3703,-.9696,.4011;-1.4575,-.0601,-1.5003;.8618,-.5623,-.0888;-.2465,.3688,-2.0078;.9185,.1158,-1.2977;-2.2493,2.0245,.9559;-3.9718,2.981,.081;3.2199,.6595,-1.1014;3.2788,1.5774,-.0624;4.3239,-.1048,-1.4388;4.4598,1.7333,.645;5.5099,.0564,-.7379;5.5674,.9731,.2991;-5.3836,-2.4245,-.6775;-2.6289,-.2542,2.2687;-4.323,-.3772,1.7869;-3.8579,-4.1125,.0557;-2.5382,-3.476,-.9501;-4.7392,-3.5096,-2.8003;-3.3809,-2.3985,-2.9941;-5.0476,-1.7993,-3.0641;-2.3525,.1552,-2.066;1.7587,-.7824,.4747;-.2064,.8969,-2.9511;-1.2595,1.8194,1.3323;-4.5784,3.7349,-.3914;2.415,2.1769,.1963;4.2672,-.8179,-2.2509;4.5117,2.4498,1.4534;6.3758,-.5349,-1.0024;-2.0893,3.9673,.213;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.6280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.3111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14254216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2791.11706591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4836.25960807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8328.37785743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3492.11824937</scalar>
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78.8992 79.1427 79.2808 79.3124 79.4681 79.5977 79.7652 79.9686 80.0898 80.3756 80.4850 80.5445 80.7183 80.9918 81.0754 81.1830 81.3006 81.5133 81.6798 81.8025 81.9122 82.0132 82.1526 82.3019 82.5352 82.6619 82.7076 82.8157 82.8577 83.1301 83.2147 83.4286 83.6111 83.7132 83.9800 84.0373 84.1535 84.4047 84.4924 84.5793 84.7696 84.9226 85.0002 85.0595 85.3312 85.4551 85.4869 85.8225 85.8376 85.9060 86.1076 86.1846 86.5559 86.6602 86.7488 86.8797 87.0828 87.1975 87.3295 87.3566 87.4335 87.6457 87.7682 87.9265 88.1027 88.3401 88.4756 88.6082 88.7089 88.9889 89.0308 89.0909 89.2515 89.2841 89.4916 89.6360 89.7282 89.9551 90.0738 90.1544 90.4069 90.4634 90.5908 90.9886 91.0861 91.2448 91.2754 91.5684 91.7746 91.7885 91.9692 92.1311 92.3158 92.3292 92.4919 92.6506 92.7360 92.9243 92.9676 93.3589 93.4455 93.6939 93.7430 93.8986 94.0009 94.1388 94.3390 94.4402 94.6478 94.7932 94.8377 95.0496 95.3102 95.4286 95.7096 95.8254 95.9431 96.2107 96.2289 96.4316 96.5796 96.6775 96.8104 96.9966 97.2533 97.3068 97.4754 97.6442 97.7204 97.8377 97.9637 98.1030 98.2213 98.5278 98.6445 98.7419 98.9224 99.0373 99.1280 99.2330 99.4581 99.6035 99.8736 100.1604 100.2446 100.4009 100.6091 100.7021 100.8965 101.0472 101.2631 101.2929 101.4613 101.8385 102.0655 102.1592 102.2076 102.5602 102.7845 103.0084 103.0237 103.1780 103.2960 103.6138 103.7263 103.8815 104.0942 104.2179 104.4107 104.4856 104.5587 105.2060 105.2626 105.3730 105.4013 105.6238 105.7390 105.8063 105.9691 106.0218 106.0410 106.2038 106.3914 106.4540 106.5121 106.7282 106.8566 107.1178 107.3360 107.4717 107.7096 107.7757 107.9562 108.2604 108.4029 108.6004 108.6613 108.9250 108.9924 109.2487 109.4380 109.5118 109.7293 109.9894 110.2136 110.3317 110.4810 110.7099 110.9665 111.1575 111.1691 111.5914 111.6426 112.0952 112.2000 112.4050 112.6166 112.7192 112.8887 113.0385 113.3706 113.4218 113.5506 113.6167 113.7902 114.1776 114.3156 114.3552 114.5827 114.7907 114.8368 115.0529 115.2265 115.3227 115.6038 115.9411 116.1092 116.2724 116.4588 116.6133 116.7412 116.9207 117.0165 117.0785 117.4099 117.5837 117.7147 117.9913 118.1229 118.3473 118.5322 118.6460 118.8590 119.1017 119.1375 119.2560 119.4623 119.5043 119.8068 119.9900 120.1229 120.2947 120.4807 120.5859 120.6919 120.7959 121.0237 121.1579 121.4035 121.7684 122.0204 122.1558 122.4654 122.5548 123.0562 123.5561 123.8201 124.3168 124.5369 124.5523 125.2729 125.3110 125.5042 125.6393 126.0098 126.3920 126.5232 126.6639 126.7941 127.1838 127.2851 127.5335 127.8990 128.1183 128.2427 128.6171 129.1072 129.1720 129.5460 129.7943 130.1240 130.3753 130.4485 130.9143 131.0240 131.3286 131.5308 131.5467 131.6953 131.7099 131.9363 132.0726 132.2491 132.5225 132.5545 132.8973 133.2308 133.3659 133.6270 133.7077 133.9716 134.2850 134.4928 134.7366 135.0352 135.2112 135.6686 135.7374 135.7561 136.2361 136.6290 136.8288 136.9982 137.4550 137.8160 137.9424 138.0550 138.2042 138.2684 138.4521 138.6410 139.1215 139.3009 139.5543 139.6132 140.1269 140.2114 140.8583 141.5977 142.0136 142.2414 142.3657 142.7409 143.0783 143.4643 143.5915 143.7779 144.1056 144.5808 144.7947 144.8186 145.0430 145.6358 146.0459 146.5701 146.7028 147.1504 147.4633 147.4936 147.6567 147.7538 147.8337 147.9891 148.1426 148.6086 148.6677 149.0261 149.0484 149.2867 149.7263 150.0058 150.2700 150.4859 151.0420 151.6640 152.0336 152.2496 152.5833 152.7250 153.1844 153.2157 153.5169 153.6863 154.0822 154.4740 154.6736 154.9996 155.3050 155.7806 155.9585 156.3575 156.5192 156.7717 156.9971 157.0989 157.3047 157.3666 157.8497 158.0115 158.3274 158.6213 159.2935 159.6774 160.1033 160.5292 160.9930 162.3450 163.1112 163.2814 164.3484 164.6526 165.4579 166.8297 166.8953 167.7514 168.5766 169.2058 170.3230 171.2059 171.3970 171.8046 172.0695 172.6187 173.9840 174.1125 175.0344 176.5916 178.1019 180.0783 183.6701 185.6282 187.4871 187.5424 188.3767 188.7055 190.5263 190.6475 190.8819 193.2169 194.6222 195.0459 195.6018 198.2147 200.8442 201.4944 202.9447 204.7355 206.3636 208.8861 221.5744 222.8499 223.0454 223.4436 224.5645 224.8604 227.2087 228.4208 229.5712 230.2893 294.8867 295.7051 297.3815 299.9380 312.4779 313.3784 614.8019 616.5703 626.0933 628.2002 628.6664 631.5633 632.0778 634.0611 634.3978 635.7670 636.2789 636.4298 639.8121 641.3019 642.6802 647.6454 647.8613 653.4877 654.1975 712.1654 716.6664 878.5635 896.6993 900.8824 1214.1975 1214.9232 1218.0967</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">-0.073763 -0.096748 -0.415502 -0.375722 -0.324950 0.136615 -0.294544 -0.083275 0.602621 0.131944 -0.109980 0.023470 -0.228098 -0.282780 0.029263 -0.088754 -0.164326 -0.269569 0.314251 0.168832 0.156887 0.254550 -0.183380 -0.220175 -0.134539 -0.122916 0.080519 0.079233 0.155090 0.134334 0.120230 0.084648 0.102328 0.084288 0.098386 0.150821 0.128622 0.148776 0.221868 0.200728 0.164042 0.152333 0.146903 0.148479 0.248962</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">17.0738 17.0967 8.4155 8.3757 8.3249 6.8634 7.2945 7.0833 5.3974 5.8681 6.1100 5.9765 6.2281 6.2828 5.9707 6.0888 6.1643 6.2696 5.6857 5.8312 5.8431 5.7454 6.1834 6.2202 6.1345 6.1229 5.9195 0.9208 0.8449 0.8657 0.8798 0.9154 0.8977 0.9157 0.9016 0.8492 0.8714 0.8512 0.7781 0.7993 0.8360 0.8477 0.8531 0.8515 0.7510</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">-0.0738 -0.0967 -0.4155 -0.3757 -0.3249 0.1366 -0.2945 -0.0833 0.6026 0.1319 -0.1100 0.0235 -0.2281 -0.2828 0.0293 -0.0888 -0.1643 -0.2696 0.3143 0.1688 0.1569 0.2546 -0.1834 -0.2202 -0.1345 -0.1229 0.0805 0.0792 0.1551 0.1343 0.1202 0.0846 0.1023 0.0843 0.0984 0.1508 0.1286 0.1488 0.2219 0.2007 0.1640 0.1523 0.1469 0.1485 0.2490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2514 1.2059 1.9755 1.9985 2.0852 3.4338 2.9137 3.5610 3.8892 3.9420 3.8285 3.9242 3.5882 3.9538 4.0022 3.8371 3.9738 4.0978 3.7574 3.9321 3.9420 3.7116 3.9801 4.0357 3.9646 3.9511 3.8352 1.0039 1.0114 1.0248 0.9946 1.0057 1.0059 1.0042 1.0034 1.0207 1.0290 1.0079 0.9642 0.9776 0.9930 1.0029 1.0031 1.0016 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2514 1.2059 1.9755 1.9985 2.0852 3.4338 2.9137 3.5610 3.8892 3.9420 3.8285 3.9242 3.5882 3.9538 4.0022 3.8371 3.9738 4.0978 3.7574 3.9321 3.9420 3.7116 3.9801 4.0357 3.9646 3.9511 3.8352 1.0039 1.0114 1.0248 0.9946 1.0057 1.0059 1.0042 1.0034 1.0207 1.0290 1.0079 0.9642 0.9776 0.9930 1.0029 1.0031 1.0016 0.9639</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="49">1.0992 1.0053 0.9129 0.9547 1.0049 0.9546 1.0050 0.8811 1.0480 0.8289 1.4448 1.6830 1.3382 1.2198 0.9202 0.8952 0.9339 0.9609 0.9611 0.9935 0.9970 0.9829 0.9673 0.9991 1.3351 1.2375 0.9842 0.9835 0.9918 1.4395 0.1062 1.5062 0.9894 1.3633 0.9506 1.3654 0.9899 0.9426 0.9437 1.3670 1.4001 1.4368 0.9705 1.4230 0.9839 1.3702 0.9773 1.3746 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 17 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">-0.026098671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.168640832772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.44856 25.66298 -4.78557 -4.17962 8.12915 3.94953 -14.66357 14.77829 0.11471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.20594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.77424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
