<?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="-0.790529"
                        y3="0.017137"
                        z3="2.433638"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.29213"
                        y3="0.826257"
                        z3="1.70037"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.4680"
                        y3="-1.588068"
                        z3="-0.826451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.863322"
                        y3="-1.853408"
                        z3="1.327624"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.389255"
                        y3="0.485055"
                        z3="-1.481342"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.724912"
                        y3="1.230958"
                        z3="-0.420428"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.699904"
                        y3="1.150277"
                        z3="-1.341046"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.314372"
                        y3="2.757026"
                        z3="-1.818975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.831162"
                        y3="-0.966488"
                        z3="0.245999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.119831"
                        y3="-2.771008"
                        z3="-0.357881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.643074"
                        y3="0.277377"
                        z3="0.667774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.26129"
                        y3="-3.125154"
                        z3="0.838604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.40888"
                        y3="-0.600745"
                        z3="-0.162129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.163889"
                        y3="-3.805986"
                        z3="-1.451179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.448806"
                        y3="-0.144576"
                        z3="0.740305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023537"
                        y3="-0.672815"
                        z3="-1.499854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.829253"
                        y3="0.220002"
                        z3="0.344058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.245965"
                        y3="-0.327514"
                        z3="-1.921618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.177517"
                        y3="0.11995"
                        z3="-0.995373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.877671"
                        y3="2.196027"
                        z3="-0.700664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.437873"
                        y3="2.092694"
                        z3="-2.186757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.496687"
                        y3="0.547118"
                        z3="-0.676872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.259662"
                        y3="1.702472"
                        z3="-0.732653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.894818"
                        y3="-0.527953"
                        z3="0.10625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.43627"
                        y3="1.787488"
                        z3="-0.005009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.063553"
                        y3="-0.438441"
                        z3="0.845466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.826301"
                        y3="0.718322"
                        z3="0.784603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.138599"
                        y3="-2.52438"
                        z3="-0.034719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.200325"
                        y3="0.781065"
                        z3="1.523793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.660672"
                        y3="-0.010037"
                        z3="0.928187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.805713"
                        y3="-3.648984"
                        z3="1.62348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.39134"
                        y3="-3.7259"
                        z3="0.547935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.648092"
                        y3="-4.709677"
                        z3="-1.079642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.162271"
                        y3="-4.07146"
                        z3="-1.791902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.741325"
                        y3="-3.453885"
                        z3="-2.30618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.731105"
                        y3="-1.016639"
                        z3="-2.240586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.534704"
                        y3="0.577963"
                        z3="1.082075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.513088"
                        y3="-0.403825"
                        z3="-2.967629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.008203"
                        y3="2.479435"
                        z3="-0.128737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.020573"
                        y3="2.3328"
                        z3="-3.060218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.9448"
                        y3="2.53245"
                        z3="-1.352112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.310328"
                        y3="-1.438783"
                        z3="0.142317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.035738"
                        y3="2.6863"
                        z3="-0.054692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.376808"
                        y3="-1.275053"
                        z3="1.455323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.886096"
                        y3="3.544006"
                        z3="-2.29433"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-.7905,.0171,2.4336;7.2921,.8263,1.7004;-3.468,-1.5881,-.8265;-2.8633,-1.8534,1.3276;2.3893,.4851,-1.4813;-3.7249,1.231,-.4204;-4.6999,1.1503,-1.341;-3.3144,2.757,-1.819;-2.8312,-.9665,.246;-4.1198,-2.771,-.3579;-3.6431,.2774,.6678;-3.2613,-3.1252,.8386;-1.4089,-.6007,-.1621;-4.1639,-3.806,-1.4512;-.4488,-.1446,.7403;-1.0235,-.6728,-1.4999;.8293,.22,.3441;.246,-.3275,-1.9216;1.1775,.12,-.9954;-2.8777,2.196,-.7007;-4.4379,2.0927,-2.1868;3.4967,.5471,-.6769;4.2597,1.7025,-.7327;3.8948,-.528,.1062;5.4363,1.7875,-.005;5.0636,-.4384,.8455;5.8263,.7183,.7846;-5.1386,-2.5244,-.0347;-3.2003,.7811,1.5238;-4.6607,-.01,.9282;-3.8057,-3.649,1.6235;-2.3913,-3.7259,.5479;-4.6481,-4.7097,-1.0796;-3.1623,-4.0715,-1.7919;-4.7413,-3.4539,-2.3062;-1.7311,-1.0166,-2.2406;1.5347,.578,1.0821;.5131,-.4038,-2.9676;-2.0082,2.4794,-.1287;-5.0206,2.3328,-3.0602;3.9448,2.5324,-1.3521;3.3103,-1.4388,.1423;6.0357,2.6863,-.0547;5.3768,-1.2751,1.4553;-2.8861,3.544,-2.2943;</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">2762.4773520209 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">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.097 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">1.868 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.998 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="-0.79052931"
                                 y3="0.01713737"
                                 z3="2.43363763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.29213007"
                                 y3="0.82625685"
                                 z3="1.70037016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.46799995"
                                 y3="-1.58806786"
                                 z3="-0.82645088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.86332186"
                                 y3="-1.85340832"
                                 z3="1.32762443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.38925519"
                                 y3="0.48505491"
                                 z3="-1.48134238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.72491194"
                                 y3="1.23095764"
                                 z3="-0.42042804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.69990416"
                                 y3="1.1502767"
                                 z3="-1.34104624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.31437224"
                                 y3="2.75702571"
                                 z3="-1.81897544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83116216"
                                 y3="-0.96648763"
                                 z3="0.24599934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.11983076"
                                 y3="-2.77100774"
                                 z3="-0.35788114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64307386"
                                 y3="0.27737728"
                                 z3="0.66777415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.2612896"
                                 y3="-3.1251542"
                                 z3="0.83860364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.40888044"
                                 y3="-0.60074518"
                                 z3="-0.16212884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.16388914"
                                 y3="-3.80598561"
                                 z3="-1.45117856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44880593"
                                 y3="-0.1445765"
                                 z3="0.74030481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02353652"
                                 y3="-0.67281545"
                                 z3="-1.49985396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82925326"
                                 y3="0.2200024"
                                 z3="0.34405831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.24596473"
                                 y3="-0.32751365"
                                 z3="-1.92161805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1775168"
                                 y3="0.11994964"
                                 z3="-0.99537296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.87767118"
                                 y3="2.19602711"
                                 z3="-0.70066433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.43787322"
                                 y3="2.09269437"
                                 z3="-2.18675689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49668721"
                                 y3="0.5471179"
                                 z3="-0.67687221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.25966164"
                                 y3="1.70247198"
                                 z3="-0.73265271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.894818"
                                 y3="-0.52795251"
                                 z3="0.10625028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.43626987"
                                 y3="1.78748813"
                                 z3="-0.00500877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.06355333"
                                 y3="-0.43844118"
                                 z3="0.84546636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.82630112"
                                 y3="0.71832194"
                                 z3="0.78460313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.1385985"
                                 y3="-2.52438011"
                                 z3="-0.03471884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.20032547"
                                 y3="0.78106537"
                                 z3="1.52379272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.66067184"
                                 y3="-0.01003734"
                                 z3="0.92818715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8057127"
                                 y3="-3.64898363"
                                 z3="1.62348042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39134023"
                                 y3="-3.7259003"
                                 z3="0.54793536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.6480921"
                                 y3="-4.70967682"
                                 z3="-1.07964154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.1622713"
                                 y3="-4.07145998"
                                 z3="-1.79190216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.74132453"
                                 y3="-3.45388507"
                                 z3="-2.30617984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.73110538"
                                 y3="-1.01663886"
                                 z3="-2.24058631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.53470402"
                                 y3="0.57796337"
                                 z3="1.08207549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.51308827"
                                 y3="-0.40382533"
                                 z3="-2.96762938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.00820291"
                                 y3="2.47943509"
                                 z3="-0.12873713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.02057296"
                                 y3="2.33279983"
                                 z3="-3.06021751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.94480037"
                                 y3="2.53245011"
                                 z3="-1.35211168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.31032761"
                                 y3="-1.43878281"
                                 z3="0.14231727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.03573794"
                                 y3="2.68630044"
                                 z3="-0.05469209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.37680765"
                                 y3="-1.27505294"
                                 z3="1.45532311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.88609633"
                                 y3="3.54400593"
                                 z3="-2.29432992">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" 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 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-.7905,.0171,2.4336;7.2921,.8263,1.7004;-3.468,-1.5881,-.8265;-2.8633,-1.8534,1.3276;2.3893,.4851,-1.4813;-3.7249,1.231,-.4204;-4.6999,1.1503,-1.341;-3.3144,2.757,-1.819;-2.8312,-.9665,.246;-4.1198,-2.771,-.3579;-3.6431,.2774,.6678;-3.2613,-3.1252,.8386;-1.4089,-.6007,-.1621;-4.1639,-3.806,-1.4512;-.4488,-.1446,.7403;-1.0235,-.6728,-1.4999;.8293,.22,.3441;.246,-.3275,-1.9216;1.1775,.1199,-.9954;-2.8777,2.196,-.7007;-4.4379,2.0927,-2.1868;3.4967,.5471,-.6769;4.2597,1.7025,-.7327;3.8948,-.528,.1063;5.4363,1.7875,-.005;5.0636,-.4384,.8455;5.8263,.7183,.7846;-5.1386,-2.5244,-.0347;-3.2003,.7811,1.5238;-4.6607,-.01,.9282;-3.8057,-3.649,1.6235;-2.3913,-3.7259,.5479;-4.6481,-4.7097,-1.0796;-3.1623,-4.0715,-1.7919;-4.7413,-3.4539,-2.3062;-1.7311,-1.0166,-2.2406;1.5347,.578,1.0821;.5131,-.4038,-2.9676;-2.0082,2.4794,-.1287;-5.0206,2.3328,-3.0602;3.9448,2.5325,-1.3521;3.3103,-1.4388,.1423;6.0357,2.6863,-.0547;5.3768,-1.2751,1.4553;-2.8861,3.544,-2.2943;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.790529"
                        y3="0.017137"
                        z3="2.433638"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.29213"
                        y3="0.826257"
                        z3="1.70037"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.4680"
                        y3="-1.588068"
                        z3="-0.826451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.863322"
                        y3="-1.853408"
                        z3="1.327624"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.389255"
                        y3="0.485055"
                        z3="-1.481342"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.724912"
                        y3="1.230958"
                        z3="-0.420428"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.699904"
                        y3="1.150277"
                        z3="-1.341046"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.314372"
                        y3="2.757026"
                        z3="-1.818975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.831162"
                        y3="-0.966488"
                        z3="0.245999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.119831"
                        y3="-2.771008"
                        z3="-0.357881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.643074"
                        y3="0.277377"
                        z3="0.667774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.26129"
                        y3="-3.125154"
                        z3="0.838604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.40888"
                        y3="-0.600745"
                        z3="-0.162129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.163889"
                        y3="-3.805986"
                        z3="-1.451179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.448806"
                        y3="-0.144576"
                        z3="0.740305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023537"
                        y3="-0.672815"
                        z3="-1.499854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.829253"
                        y3="0.220002"
                        z3="0.344058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.245965"
                        y3="-0.327514"
                        z3="-1.921618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.177517"
                        y3="0.11995"
                        z3="-0.995373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.877671"
                        y3="2.196027"
                        z3="-0.700664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.437873"
                        y3="2.092694"
                        z3="-2.186757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.496687"
                        y3="0.547118"
                        z3="-0.676872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.259662"
                        y3="1.702472"
                        z3="-0.732653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.894818"
                        y3="-0.527953"
                        z3="0.10625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.43627"
                        y3="1.787488"
                        z3="-0.005009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.063553"
                        y3="-0.438441"
                        z3="0.845466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.826301"
                        y3="0.718322"
                        z3="0.784603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.138599"
                        y3="-2.52438"
                        z3="-0.034719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.200325"
                        y3="0.781065"
                        z3="1.523793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.660672"
                        y3="-0.010037"
                        z3="0.928187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.805713"
                        y3="-3.648984"
                        z3="1.62348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.39134"
                        y3="-3.7259"
                        z3="0.547935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.648092"
                        y3="-4.709677"
                        z3="-1.079642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.162271"
                        y3="-4.07146"
                        z3="-1.791902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.741325"
                        y3="-3.453885"
                        z3="-2.30618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.731105"
                        y3="-1.016639"
                        z3="-2.240586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.534704"
                        y3="0.577963"
                        z3="1.082075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.513088"
                        y3="-0.403825"
                        z3="-2.967629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.008203"
                        y3="2.479435"
                        z3="-0.128737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.020573"
                        y3="2.3328"
                        z3="-3.060218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.9448"
                        y3="2.53245"
                        z3="-1.352112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.310328"
                        y3="-1.438783"
                        z3="0.142317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.035738"
                        y3="2.6863"
                        z3="-0.054692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.376808"
                        y3="-1.275053"
                        z3="1.455323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.886096"
                        y3="3.544006"
                        z3="-2.29433"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-.7905,.0171,2.4336;7.2921,.8263,1.7004;-3.468,-1.5881,-.8265;-2.8633,-1.8534,1.3276;2.3893,.4851,-1.4813;-3.7249,1.231,-.4204;-4.6999,1.1503,-1.341;-3.3144,2.757,-1.819;-2.8312,-.9665,.246;-4.1198,-2.771,-.3579;-3.6431,.2774,.6678;-3.2613,-3.1252,.8386;-1.4089,-.6007,-.1621;-4.1639,-3.806,-1.4512;-.4488,-.1446,.7403;-1.0235,-.6728,-1.4999;.8293,.22,.3441;.246,-.3275,-1.9216;1.1775,.12,-.9954;-2.8777,2.196,-.7007;-4.4379,2.0927,-2.1868;3.4967,.5471,-.6769;4.2597,1.7025,-.7327;3.8948,-.528,.1062;5.4363,1.7875,-.005;5.0636,-.4384,.8455;5.8263,.7183,.7846;-5.1386,-2.5244,-.0347;-3.2003,.7811,1.5238;-4.6607,-.01,.9282;-3.8057,-3.649,1.6235;-2.3913,-3.7259,.5479;-4.6481,-4.7097,-1.0796;-3.1623,-4.0715,-1.7919;-4.7413,-3.4539,-2.3062;-1.7311,-1.0166,-2.2406;1.5347,.578,1.0821;.5131,-.4038,-2.9676;-2.0082,2.4794,-.1287;-5.0206,2.3328,-3.0602;3.9448,2.5324,-1.3521;3.3103,-1.4388,.1423;6.0357,2.6863,-.0547;5.3768,-1.2751,1.4553;-2.8861,3.544,-2.2943;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.3252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.7168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14951127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2762.47735202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4807.62686329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8271.86710395</scalar>
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78.6968 78.7403 78.7656 78.8591 79.2807 79.4113 79.4935 79.7503 79.8058 80.0163 80.2053 80.3139 80.5146 80.6518 80.7923 80.8524 81.0941 81.1720 81.2098 81.6550 81.7110 81.7968 81.8777 81.9862 82.0964 82.3386 82.3922 82.6131 82.8527 82.8924 83.0457 83.1855 83.3415 83.4278 83.4489 83.6158 83.8906 83.9738 84.1570 84.2740 84.4661 84.5428 84.6116 84.8815 84.9310 85.0010 85.1425 85.2865 85.5549 85.6157 85.7797 85.8882 86.1240 86.2983 86.3616 86.4932 86.5582 86.8073 86.8512 87.0918 87.1953 87.3473 87.6009 87.7515 87.8934 88.0306 88.2012 88.3112 88.4072 88.4332 88.6902 88.8760 88.9323 89.0497 89.3599 89.4131 89.4760 89.5793 89.8416 89.9545 90.0496 90.2366 90.2892 90.4531 90.4810 90.8096 91.0040 91.3041 91.4275 91.5732 91.7474 91.9295 92.0395 92.1295 92.2056 92.4289 92.5352 92.6385 92.7082 92.7751 92.9207 93.0862 93.3817 93.5397 93.7163 93.8091 93.8626 93.9975 94.0301 94.2633 94.5453 94.8022 94.9337 95.1151 95.4040 95.5436 95.7105 95.7632 95.9610 96.0335 96.2261 96.3750 96.6104 96.7091 96.9703 97.0676 97.1637 97.1871 97.3398 97.5106 97.6718 97.8942 98.0008 98.0972 98.1726 98.6954 98.7358 98.8768 98.9677 99.0884 99.0929 99.4090 99.5617 99.7221 99.8904 100.0374 100.1960 100.3617 100.6232 100.6356 100.7933 100.9106 101.2071 101.4138 101.5155 101.7732 101.9671 102.1105 102.4187 102.6708 102.8548 102.9284 103.2151 103.3390 103.5288 103.6911 103.9273 104.0247 104.0544 104.2765 104.4504 104.7873 105.0050 105.0482 105.1445 105.3344 105.4463 105.5966 105.7066 105.7766 105.8360 105.9178 106.1489 106.2485 106.4052 106.4603 106.7051 106.8446 106.9472 107.1032 107.2406 107.5719 107.7019 107.9586 108.1545 108.4026 108.6165 108.6978 108.7939 109.0051 109.0818 109.1721 109.3492 109.5252 109.7370 109.9754 110.1584 110.4433 110.5205 110.5861 110.8830 111.0278 111.3675 111.5400 111.8681 111.9297 112.1579 112.3130 112.3711 112.7175 112.8089 113.0858 113.1832 113.3160 113.5681 113.8748 113.9371 114.0958 114.1760 114.5111 114.6277 114.7710 115.0114 115.2037 115.3472 115.5346 115.6641 115.8479 115.9559 116.1272 116.3610 116.6141 116.8297 116.9420 117.0698 117.3641 117.5335 117.6037 117.6471 117.8835 118.2247 118.3072 118.4814 118.7385 118.7755 119.0148 119.1320 119.2550 119.5306 119.6611 119.7984 119.9323 120.0348 120.2202 120.4843 120.6830 120.8868 120.9736 121.0074 121.5288 121.5726 121.9003 122.2144 122.7646 122.9000 123.2040 123.7349 124.0065 124.1875 124.3632 124.8831 124.9419 125.2871 125.5923 125.7633 126.0912 126.2689 126.4193 126.5111 126.6893 127.2248 127.5052 127.6247 127.8012 127.8488 127.9816 128.6688 128.9722 129.1590 129.6167 129.9346 130.1468 130.2618 130.4533 130.6332 130.8849 131.1168 131.1892 131.3691 131.5585 131.6718 131.8661 132.0287 132.0828 132.3607 132.7917 133.0044 133.2607 133.4045 133.5734 133.7416 133.8800 134.0742 134.4532 134.8323 135.0549 135.2995 135.5941 135.7117 135.8400 136.1883 136.4899 136.6101 136.9837 137.4430 137.5411 137.7331 137.8995 137.9951 138.2091 138.5325 138.7071 138.9995 139.2027 139.3309 139.7880 140.0411 140.3776 141.1913 141.5824 141.9089 142.0505 142.3018 142.5786 142.8902 142.9637 143.6095 144.1884 144.3297 144.4796 144.7303 145.1904 145.4050 145.8291 146.3379 146.4844 146.7572 146.9866 147.2081 147.3284 147.4991 147.6778 147.7513 147.8827 148.0562 148.3409 148.5315 148.8246 149.0902 149.1389 149.6739 149.8329 150.2332 150.9495 151.5479 151.8510 152.2106 152.4076 152.7416 153.0507 153.1686 153.2732 153.4521 153.7193 154.0939 154.4469 154.6036 154.9150 155.3246 155.8000 155.9397 156.2185 156.3184 156.6018 156.9669 157.1672 157.1985 157.4402 157.9573 158.1536 158.8202 159.0865 159.3287 159.3954 159.9827 160.3251 162.3939 163.1403 163.5045 163.7418 165.0733 165.5195 166.9837 167.1920 167.5078 168.1137 168.3467 169.1131 170.3630 170.9945 171.3718 172.1745 172.3661 173.3732 174.0643 175.2492 175.6246 177.9897 179.6806 183.2707 185.8155 186.7403 187.0735 188.0997 188.8307 190.0200 190.4560 190.6040 193.2916 194.6704 194.8066 195.4369 198.2602 200.9812 201.3489 201.7983 204.8748 206.3631 208.7486 221.4635 222.7291 222.8971 223.3263 224.4162 224.6383 227.1101 228.1607 229.4528 230.0360 294.7659 295.4098 297.2701 299.5884 312.3672 313.0706 614.0717 615.4182 625.7374 627.0916 628.2914 631.8224 632.1120 633.5346 634.1315 635.4345 636.0201 636.2897 639.7502 640.9072 642.5823 647.0340 647.3623 653.2723 654.0166 712.0667 716.1733 878.4674 896.1121 900.6892 1213.7776 1214.6574 1218.0507</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">-0.069829 -0.093239 -0.394436 -0.372601 -0.313647 0.140500 -0.285108 -0.090325 0.551965 0.129297 -0.151792 0.045795 -0.165012 -0.271672 0.019303 -0.077823 -0.173670 -0.276653 0.316665 0.175295 0.153405 0.290223 -0.248463 -0.208938 -0.104268 -0.117683 0.062860 0.074795 0.158413 0.137827 0.109540 0.075568 0.098438 0.082224 0.098852 0.148065 0.132701 0.147933 0.219395 0.199485 0.149098 0.161943 0.145191 0.146337 0.244047</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">17.0698 17.0932 8.3944 8.3726 8.3136 6.8595 7.2851 7.0903 5.4480 5.8707 6.1518 5.9542 6.1650 6.2717 5.9807 6.0778 6.1737 6.2767 5.6833 5.8247 5.8466 5.7098 6.2485 6.2089 6.1043 6.1177 5.9371 0.9252 0.8416 0.8622 0.8905 0.9244 0.9016 0.9178 0.9011 0.8519 0.8673 0.8521 0.7806 0.8005 0.8509 0.8381 0.8548 0.8537 0.7560</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">-0.0698 -0.0932 -0.3944 -0.3726 -0.3136 0.1405 -0.2851 -0.0903 0.5520 0.1293 -0.1518 0.0458 -0.1650 -0.2717 0.0193 -0.0778 -0.1737 -0.2767 0.3167 0.1753 0.1534 0.2902 -0.2485 -0.2089 -0.1043 -0.1177 0.0629 0.0748 0.1584 0.1378 0.1095 0.0756 0.0984 0.0822 0.0989 0.1481 0.1327 0.1479 0.2194 0.1995 0.1491 0.1619 0.1452 0.1463 0.2440</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2559 1.2097 1.9908 2.0051 2.1016 3.4330 2.9167 3.5621 3.9305 3.9414 3.8499 3.9368 3.5736 3.9535 3.9986 3.8454 3.9818 4.0848 3.7712 3.9212 3.9423 3.6853 4.0520 3.9800 3.9469 3.9532 3.8609 1.0028 1.0144 1.0175 0.9949 1.0033 1.0049 1.0093 1.0029 1.0233 1.0251 1.0085 0.9668 0.9778 1.0056 0.9928 1.0024 1.0030 0.9671</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2559 1.2097 1.9908 2.0051 2.1016 3.4330 2.9167 3.5621 3.9305 3.9414 3.8499 3.9368 3.5736 3.9535 3.9986 3.8454 3.9818 4.0848 3.7712 3.9212 3.9423 3.6853 4.0520 3.9800 3.9469 3.9532 3.8609 1.0028 1.0144 1.0175 0.9949 1.0033 1.0049 1.0093 1.0029 1.0233 1.0251 1.0085 0.9668 0.9778 1.0056 0.9928 1.0024 1.0030 0.9671</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">1.1051 1.0105 0.9592 0.9414 0.9820 0.9658 1.0061 0.9040 1.0537 0.8250 1.4446 1.6808 1.3376 1.2175 0.9235 0.9073 0.9259 0.9770 0.9546 0.9940 0.9988 0.9743 0.9677 0.9890 1.3403 1.2582 0.9840 0.9893 0.9912 1.4391 0.1033 1.4974 0.9762 1.3731 0.9479 1.3668 0.9888 0.9413 0.9440 1.3930 1.3555 1.4320 0.9822 1.4366 0.9704 1.3731 0.9779 1.3740 0.9749</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">-0.025099055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.174610328483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.27789 24.12121 -6.15668 -11.73694 14.99979 3.26285 -14.87279 12.10022 -2.77256</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.49920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.06146</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
