<?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="-0.461233"
                        y3="-1.741335"
                        z3="-1.873098"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.118302"
                        y3="1.019862"
                        z3="-1.017875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.098957"
                        y3="-2.278866"
                        z3="-0.636733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.980757"
                        y3="-0.824607"
                        z3="0.791626"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.044045"
                        y3="0.584979"
                        z3="1.870157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.536159"
                        y3="1.312709"
                        z3="-0.974562"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.470274"
                        y3="2.126959"
                        z3="-1.050917"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.164607"
                        y3="3.148375"
                        z3="-0.149088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.020337"
                        y3="-0.958966"
                        z3="-0.210615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.488401"
                        y3="-3.087849"
                        z3="0.475791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.451198"
                        y3="-0.073228"
                        z3="-1.387091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.016043"
                        y3="-2.060986"
                        z3="1.491686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.634157"
                        y3="-0.585565"
                        z3="0.309981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.343565"
                        y3="-3.927993"
                        z3="0.996682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.453342"
                        y3="-0.884693"
                        z3="-0.364404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.510345"
                        y3="0.132601"
                        z3="1.497487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.792884"
                        y3="-0.512536"
                        z3="0.117407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.285157"
                        y3="0.529211"
                        z3="1.996782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.87251"
                        y3="0.202772"
                        z3="1.3038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.565956"
                        y3="1.916578"
                        z3="-0.426186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.8713"
                        y3="3.24724"
                        z3="-0.545021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.198707"
                        y3="0.657635"
                        z3="1.135767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.29997"
                        y3="-0.04735"
                        z3="1.593232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.292263"
                        y3="1.469359"
                        z3="0.013483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.51327"
                        y3="0.066049"
                        z3="0.931787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.500519"
                        y3="1.573514"
                        z3="-0.656218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.603723"
                        y3="0.874032"
                        z3="-0.189894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.291054"
                        y3="-3.740402"
                        z3="0.124694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.433298"
                        y3="-0.384574"
                        z3="-1.741331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.748984"
                        y3="-0.128117"
                        z3="-2.21562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.044528"
                        y3="-2.253079"
                        z3="1.796627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.390192"
                        y3="-2.021664"
                        z3="2.389425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.525009"
                        y3="-3.314331"
                        z3="1.376136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.952469"
                        y3="-4.585076"
                        z3="0.219474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.693973"
                        y3="-4.560009"
                        z3="1.814547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.397976"
                        y3="0.401825"
                        z3="2.053187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.682028"
                        y3="-0.788693"
                        z3="-0.433753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.226204"
                        y3="1.086663"
                        z3="2.922502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.543601"
                        y3="1.498546"
                        z3="-0.249224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.277391"
                        y3="4.14034"
                        z3="-0.447743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.218007"
                        y3="-0.675524"
                        z3="2.470978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.435023"
                        y3="2.027951"
                        z3="-0.341322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.375225"
                        y3="-0.478195"
                        z3="1.293294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.576398"
                        y3="2.206448"
                        z3="-1.529991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.730126"
                        y3="3.876996"
                        z3="0.272716"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 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 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.4612,-1.7413,-1.8731;7.1183,1.0199,-1.0179;-3.099,-2.2789,-.6367;-3.9808,-.8246,.7916;2.044,.585,1.8702;-3.5362,1.3127,-.9746;-2.4703,2.127,-1.0509;-4.1646,3.1484,-.1491;-3.0203,-.959,-.2106;-3.4884,-3.0878,.4758;-3.4512,-.0732,-1.3871;-4.016,-2.061,1.4917;-1.6342,-.5856,.31;-2.3436,-3.928,.9967;-.4533,-.8847,-.3644;-1.5103,.1326,1.4975;.7929,-.5125,.1174;-.2852,.5292,1.9968;.8725,.2028,1.3038;-4.566,1.9166,-.4262;-2.8713,3.2472,-.545;3.1987,.6576,1.1358;4.3,-.0474,1.5932;3.2923,1.4694,.0135;5.5133,.066,.9318;4.5005,1.5735,-.6562;5.6037,.874,-.1899;-4.2911,-3.7404,.1247;-4.4333,-.3846,-1.7413;-2.749,-.1281,-2.2156;-5.0445,-2.2531,1.7966;-3.3902,-2.0217,2.3894;-1.525,-3.3143,1.3761;-1.9525,-4.5851,.2195;-2.694,-4.56,1.8145;-2.398,.4018,2.0532;1.682,-.7887,-.4338;-.2262,1.0867,2.9225;-5.5436,1.4985,-.2492;-2.2774,4.1403,-.4477;4.218,-.6755,2.471;2.435,2.028,-.3413;6.3752,-.4782,1.2933;4.5764,2.2064,-1.53;-4.7301,3.877,.2727;</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">2793.8522420448 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">5.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.942 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.568 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="-0.46123267"
                                 y3="-1.74133494"
                                 z3="-1.87309846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.11830187"
                                 y3="1.0198621"
                                 z3="-1.01787474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.09895668"
                                 y3="-2.27886609"
                                 z3="-0.6367329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.98075744"
                                 y3="-0.82460709"
                                 z3="0.79162642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.0440454"
                                 y3="0.58497948"
                                 z3="1.87015735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.53615892"
                                 y3="1.31270892"
                                 z3="-0.97456241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.47027406"
                                 y3="2.12695893"
                                 z3="-1.05091677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.16460719"
                                 y3="3.14837511"
                                 z3="-0.14908774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.020337"
                                 y3="-0.95896627"
                                 z3="-0.21061456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.48840121"
                                 y3="-3.08784858"
                                 z3="0.47579095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45119756"
                                 y3="-0.07322819"
                                 z3="-1.38709093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.01604277"
                                 y3="-2.06098647"
                                 z3="1.49168552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63415716"
                                 y3="-0.58556464"
                                 z3="0.30998149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.34356454"
                                 y3="-3.92799288"
                                 z3="0.99668243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45334246"
                                 y3="-0.88469299"
                                 z3="-0.36440359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51034523"
                                 y3="0.13260053"
                                 z3="1.49748715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.79288368"
                                 y3="-0.51253633"
                                 z3="0.11740707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.28515667"
                                 y3="0.52921129"
                                 z3="1.99678191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87250952"
                                 y3="0.2027717"
                                 z3="1.30380004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.56595591"
                                 y3="1.91657781"
                                 z3="-0.42618632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87130005"
                                 y3="3.24723975"
                                 z3="-0.54502068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.19870735"
                                 y3="0.65763535"
                                 z3="1.13576708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.29996997"
                                 y3="-0.04735025"
                                 z3="1.59323155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.29226289"
                                 y3="1.46935856"
                                 z3="0.01348254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.5132702"
                                 y3="0.06604862"
                                 z3="0.93178657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.50051883"
                                 y3="1.57351399"
                                 z3="-0.65621753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.60372264"
                                 y3="0.87403194"
                                 z3="-0.18989368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.29105407"
                                 y3="-3.74040195"
                                 z3="0.12469412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.43329761"
                                 y3="-0.38457359"
                                 z3="-1.74133096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74898418"
                                 y3="-0.12811652"
                                 z3="-2.21561957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.04452811"
                                 y3="-2.25307867"
                                 z3="1.79662748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.39019183"
                                 y3="-2.02166378"
                                 z3="2.38942483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.52500861"
                                 y3="-3.31433061"
                                 z3="1.3761363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.95246932"
                                 y3="-4.58507552"
                                 z3="0.21947402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.69397299"
                                 y3="-4.5600088"
                                 z3="1.81454673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39797635"
                                 y3="0.4018253"
                                 z3="2.05318729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.68202754"
                                 y3="-0.78869307"
                                 z3="-0.43375288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.22620425"
                                 y3="1.08666267"
                                 z3="2.92250198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.54360052"
                                 y3="1.49854597"
                                 z3="-0.24922408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27739072"
                                 y3="4.14034015"
                                 z3="-0.44774349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.21800684"
                                 y3="-0.67552351"
                                 z3="2.47097833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.43502251"
                                 y3="2.02795059"
                                 z3="-0.34132157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.37522523"
                                 y3="-0.47819519"
                                 z3="1.29329409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.57639839"
                                 y3="2.20644762"
                                 z3="-1.52999073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.7301264"
                                 y3="3.87699587"
                                 z3="0.2727162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 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 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.4612,-1.7413,-1.8731;7.1183,1.0199,-1.0179;-3.099,-2.2789,-.6367;-3.9808,-.8246,.7916;2.044,.585,1.8702;-3.5362,1.3127,-.9746;-2.4703,2.127,-1.0509;-4.1646,3.1484,-.1491;-3.0203,-.959,-.2106;-3.4884,-3.0878,.4758;-3.4512,-.0732,-1.3871;-4.016,-2.061,1.4917;-1.6342,-.5856,.31;-2.3436,-3.928,.9967;-.4533,-.8847,-.3644;-1.5103,.1326,1.4975;.7929,-.5125,.1174;-.2852,.5292,1.9968;.8725,.2028,1.3038;-4.566,1.9166,-.4262;-2.8713,3.2472,-.545;3.1987,.6576,1.1358;4.3,-.0474,1.5932;3.2923,1.4694,.0135;5.5133,.066,.9318;4.5005,1.5735,-.6562;5.6037,.874,-.1899;-4.2911,-3.7404,.1247;-4.4333,-.3846,-1.7413;-2.749,-.1281,-2.2156;-5.0445,-2.2531,1.7966;-3.3902,-2.0217,2.3894;-1.525,-3.3143,1.3761;-1.9525,-4.5851,.2195;-2.694,-4.56,1.8145;-2.398,.4018,2.0532;1.682,-.7887,-.4338;-.2262,1.0867,2.9225;-5.5436,1.4985,-.2492;-2.2774,4.1403,-.4477;4.218,-.6755,2.471;2.435,2.028,-.3413;6.3752,-.4782,1.2933;4.5764,2.2064,-1.53;-4.7301,3.877,.2727;</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="-0.461233"
                        y3="-1.741335"
                        z3="-1.873098"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.118302"
                        y3="1.019862"
                        z3="-1.017875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.098957"
                        y3="-2.278866"
                        z3="-0.636733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.980757"
                        y3="-0.824607"
                        z3="0.791626"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.044045"
                        y3="0.584979"
                        z3="1.870157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.536159"
                        y3="1.312709"
                        z3="-0.974562"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.470274"
                        y3="2.126959"
                        z3="-1.050917"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.164607"
                        y3="3.148375"
                        z3="-0.149088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.020337"
                        y3="-0.958966"
                        z3="-0.210615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.488401"
                        y3="-3.087849"
                        z3="0.475791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.451198"
                        y3="-0.073228"
                        z3="-1.387091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.016043"
                        y3="-2.060986"
                        z3="1.491686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.634157"
                        y3="-0.585565"
                        z3="0.309981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.343565"
                        y3="-3.927993"
                        z3="0.996682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.453342"
                        y3="-0.884693"
                        z3="-0.364404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.510345"
                        y3="0.132601"
                        z3="1.497487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.792884"
                        y3="-0.512536"
                        z3="0.117407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.285157"
                        y3="0.529211"
                        z3="1.996782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.87251"
                        y3="0.202772"
                        z3="1.3038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.565956"
                        y3="1.916578"
                        z3="-0.426186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.8713"
                        y3="3.24724"
                        z3="-0.545021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.198707"
                        y3="0.657635"
                        z3="1.135767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.29997"
                        y3="-0.04735"
                        z3="1.593232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.292263"
                        y3="1.469359"
                        z3="0.013483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.51327"
                        y3="0.066049"
                        z3="0.931787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.500519"
                        y3="1.573514"
                        z3="-0.656218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.603723"
                        y3="0.874032"
                        z3="-0.189894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.291054"
                        y3="-3.740402"
                        z3="0.124694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.433298"
                        y3="-0.384574"
                        z3="-1.741331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.748984"
                        y3="-0.128117"
                        z3="-2.21562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.044528"
                        y3="-2.253079"
                        z3="1.796627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.390192"
                        y3="-2.021664"
                        z3="2.389425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.525009"
                        y3="-3.314331"
                        z3="1.376136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.952469"
                        y3="-4.585076"
                        z3="0.219474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.693973"
                        y3="-4.560009"
                        z3="1.814547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.397976"
                        y3="0.401825"
                        z3="2.053187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.682028"
                        y3="-0.788693"
                        z3="-0.433753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.226204"
                        y3="1.086663"
                        z3="2.922502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.543601"
                        y3="1.498546"
                        z3="-0.249224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.277391"
                        y3="4.14034"
                        z3="-0.447743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.218007"
                        y3="-0.675524"
                        z3="2.470978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.435023"
                        y3="2.027951"
                        z3="-0.341322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.375225"
                        y3="-0.478195"
                        z3="1.293294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.576398"
                        y3="2.206448"
                        z3="-1.529991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.730126"
                        y3="3.876996"
                        z3="0.272716"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 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 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.4612,-1.7413,-1.8731;7.1183,1.0199,-1.0179;-3.099,-2.2789,-.6367;-3.9808,-.8246,.7916;2.044,.585,1.8702;-3.5362,1.3127,-.9746;-2.4703,2.127,-1.0509;-4.1646,3.1484,-.1491;-3.0203,-.959,-.2106;-3.4884,-3.0878,.4758;-3.4512,-.0732,-1.3871;-4.016,-2.061,1.4917;-1.6342,-.5856,.31;-2.3436,-3.928,.9967;-.4533,-.8847,-.3644;-1.5103,.1326,1.4975;.7929,-.5125,.1174;-.2852,.5292,1.9968;.8725,.2028,1.3038;-4.566,1.9166,-.4262;-2.8713,3.2472,-.545;3.1987,.6576,1.1358;4.3,-.0474,1.5932;3.2923,1.4694,.0135;5.5133,.066,.9318;4.5005,1.5735,-.6562;5.6037,.874,-.1899;-4.2911,-3.7404,.1247;-4.4333,-.3846,-1.7413;-2.749,-.1281,-2.2156;-5.0445,-2.2531,1.7966;-3.3902,-2.0217,2.3894;-1.525,-3.3143,1.3761;-1.9525,-4.5851,.2195;-2.694,-4.56,1.8145;-2.398,.4018,2.0532;1.682,-.7887,-.4338;-.2262,1.0867,2.9225;-5.5436,1.4985,-.2492;-2.2774,4.1403,-.4477;4.218,-.6755,2.471;2.435,2.028,-.3413;6.3752,-.4782,1.2933;4.5764,2.2064,-1.53;-4.7301,3.877,.2727;</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">2526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.6040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478.3102</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! (  0.8s)</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">-2045.14792467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2793.85224204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4839.00016672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8335.75200520</scalar>
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78.7852 78.8508 78.9981 79.1689 79.2710 79.4327 79.7157 79.8138 79.9897 80.0212 80.2297 80.3455 80.5456 80.5935 80.7680 80.9482 81.0306 81.2924 81.4176 81.4779 81.6235 81.8372 81.8606 82.0552 82.0926 82.3313 82.5089 82.6951 82.7993 82.8978 83.0903 83.1554 83.2651 83.4692 83.6403 83.7923 83.8570 83.8825 84.0307 84.3278 84.4284 84.8208 84.8628 84.9931 85.0718 85.2290 85.3587 85.4134 85.5573 85.7214 85.8248 85.9315 86.0868 86.2973 86.5024 86.7260 86.7637 87.0294 87.1612 87.3620 87.4767 87.6180 87.6941 87.8980 88.0230 88.1921 88.3554 88.4608 88.5676 88.7232 88.7750 88.7969 88.9715 89.0216 89.2596 89.4143 89.5264 89.6967 89.8663 89.9531 89.9880 90.2427 90.4808 90.5923 90.7699 90.9476 91.1249 91.3765 91.4486 91.5606 91.6262 91.7942 91.8777 92.0783 92.3286 92.4131 92.5308 92.5482 92.6765 92.7758 93.0845 93.2202 93.5597 93.6460 93.7693 94.0926 94.1133 94.2442 94.5740 94.6194 94.7257 94.9861 95.2401 95.4340 95.5238 95.7594 95.9415 96.0148 96.1242 96.2087 96.4702 96.5431 96.6330 96.9366 97.0024 97.2964 97.3661 97.4297 97.6366 97.7687 97.8958 97.9409 98.1161 98.3847 98.5168 98.6441 98.6744 98.8027 99.1627 99.1858 99.2707 99.3524 99.6293 99.7975 100.0012 100.0343 100.3331 100.4898 100.6026 100.6976 100.9142 101.2186 101.2749 101.4663 101.6381 101.8568 102.0790 102.1947 102.3012 102.5320 102.8057 102.8656 103.0546 103.2165 103.2822 103.4564 103.6077 103.8746 103.9372 104.1849 104.3518 104.7896 104.9214 105.0437 105.2546 105.3183 105.4973 105.5606 105.6523 105.8891 105.9255 106.0568 106.0772 106.2860 106.3242 106.3654 106.5559 106.9119 107.0098 107.1962 107.2809 107.6102 107.6733 107.9197 108.2979 108.3778 108.5052 108.5597 108.6712 108.8571 109.0615 109.1623 109.4489 109.5765 109.8874 109.9404 110.1715 110.1933 110.4156 110.6113 110.7386 111.1634 111.4908 111.6515 111.7390 112.0480 112.1064 112.5027 112.6919 112.9284 113.1027 113.2020 113.2518 113.6807 113.8402 114.0206 114.0824 114.2311 114.3951 114.6757 114.7506 114.9302 114.9601 115.1472 115.4578 115.5784 115.6972 115.9820 116.0963 116.4179 116.6759 116.8988 116.9506 117.1548 117.2001 117.3246 117.5049 117.6624 117.6920 117.8464 118.0204 118.3818 118.5835 118.6705 118.7935 118.8915 119.1417 119.2397 119.4056 119.6406 119.9168 120.0666 120.3373 120.4762 120.5074 120.7341 120.8085 121.0175 121.1354 121.4182 121.7287 122.0015 122.2453 122.5938 122.9028 122.9413 123.2613 124.1557 124.2489 124.7480 124.7941 124.9917 125.1251 125.6011 126.0368 126.0861 126.3359 126.4498 126.5938 126.7043 126.9314 127.3195 127.5336 127.8750 127.9560 128.4801 129.0014 129.1713 129.3428 129.7795 130.0097 130.1605 130.4248 130.6091 130.8894 131.0326 131.2307 131.2697 131.4636 131.6291 131.6919 131.8699 131.9240 132.2864 132.3150 132.5087 132.8813 133.1002 133.2648 133.4777 133.7387 133.9786 134.1408 134.6803 134.8376 134.9772 135.2501 135.4961 135.8227 136.0279 136.1243 136.7712 136.8667 137.0432 137.2560 137.5187 137.8003 137.9082 138.1613 138.1910 138.3820 138.5386 138.6802 138.8606 139.2536 139.8460 140.2137 140.5025 140.9428 141.2729 141.6704 142.3814 142.5540 142.6154 142.9433 143.3905 143.4857 143.7299 144.2592 144.4229 144.6318 145.0047 145.4100 145.8081 146.3409 146.6091 146.7943 147.1530 147.2125 147.4444 147.5763 147.6344 147.8260 147.8994 148.0616 148.3426 148.6502 148.9837 149.4058 149.5137 149.8935 150.0134 150.8179 150.8870 151.0062 151.3928 151.9147 152.0938 152.5471 152.9138 153.1309 153.4985 153.8422 154.2895 154.5161 154.8306 154.9305 155.4966 155.6676 156.0094 156.1875 156.4309 156.7102 156.7771 156.9450 157.0412 157.1839 157.4246 157.5384 157.8788 158.1914 158.5052 159.2730 159.9456 160.2151 160.9714 161.7221 163.1157 163.3098 164.0819 164.7586 165.8092 166.9090 167.4798 167.7273 168.3924 169.0130 169.8211 170.6987 171.0708 171.7891 172.1814 172.5667 173.8905 174.1328 174.5157 176.9278 178.2892 179.9631 183.4939 185.7022 187.0246 187.7907 188.8490 189.1365 189.9556 190.4749 190.6264 192.6910 194.7075 194.9910 195.1672 197.8279 200.4621 201.1560 204.6471 205.4021 206.3464 207.5748 221.4705 222.7385 222.7498 223.3339 224.3630 224.7189 227.1081 228.3080 229.4547 230.1382 294.7758 295.7890 297.2738 300.1722 312.3675 313.2897 614.3320 615.5718 625.8354 628.2345 628.3373 631.9628 632.3091 633.9148 634.2536 635.6560 636.1615 636.3014 638.3960 640.8237 642.3670 646.7126 647.9793 653.4140 654.1579 711.9982 717.2164 879.8357 895.9601 900.8817 1214.8453 1215.1922 1218.2922</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">-0.071110 -0.093364 -0.371861 -0.396263 -0.314309 0.127718 -0.297200 -0.093517 0.623108 0.206304 -0.074319 -0.058018 -0.279806 -0.303263 0.016816 -0.079173 -0.163727 -0.288684 0.321494 0.191170 0.158387 0.274520 -0.233806 -0.201149 -0.110275 -0.122298 0.068766 0.092103 0.138380 0.147334 0.112328 0.100903 0.085739 0.093480 0.105525 0.148810 0.129823 0.146850 0.217502 0.200080 0.149567 0.159708 0.145812 0.145287 0.244627</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">17.0711 17.0934 8.3719 8.3963 8.3143 6.8723 7.2972 7.0935 5.3769 5.7937 6.0743 6.0580 6.2798 6.3033 5.9832 6.0792 6.1637 6.2887 5.6785 5.8088 5.8416 5.7255 6.2338 6.2011 6.1103 6.1223 5.9312 0.9079 0.8616 0.8527 0.8877 0.8991 0.9143 0.9065 0.8945 0.8512 0.8702 0.8531 0.7825 0.7999 0.8504 0.8403 0.8542 0.8547 0.7554</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">-0.0711 -0.0934 -0.3719 -0.3963 -0.3143 0.1277 -0.2972 -0.0935 0.6231 0.2063 -0.0743 -0.0580 -0.2798 -0.3033 0.0168 -0.0792 -0.1637 -0.2887 0.3215 0.1912 0.1584 0.2745 -0.2338 -0.2011 -0.1103 -0.1223 0.0688 0.0921 0.1384 0.1473 0.1123 0.1009 0.0857 0.0935 0.1055 0.1488 0.1298 0.1469 0.2175 0.2001 0.1496 0.1597 0.1458 0.1453 0.2446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2542 1.2093 2.0079 1.9746 2.0997 3.4384 2.8872 3.5656 3.8325 3.8336 3.7760 3.9691 3.5577 3.9775 4.0007 3.8103 3.9815 4.0999 3.7622 3.9209 3.9286 3.7014 4.0474 3.9807 3.9489 3.9571 3.8560 0.9995 1.0210 1.0221 1.0000 0.9947 0.9963 1.0086 1.0083 1.0174 1.0277 1.0088 0.9755 0.9774 1.0047 0.9951 1.0022 1.0034 0.9669</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2542 1.2093 2.0079 1.9746 2.0997 3.4384 2.8872 3.5656 3.8325 3.8336 3.7760 3.9691 3.5577 3.9775 4.0007 3.8103 3.9815 4.0999 3.7622 3.9209 3.9286 3.7014 4.0474 3.9807 3.9489 3.9571 3.8560 0.9995 1.0210 1.0221 1.0000 0.9947 0.9963 1.0086 1.0083 1.0174 1.0277 1.0088 0.9755 0.9774 1.0047 0.9951 1.0022 1.0034 0.9669</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 1.0096 1.0405 0.9238 0.9307 0.9478 1.0090 0.8983 1.0381 0.8381 1.4421 1.6709 1.3424 1.2149 0.9238 0.8920 0.8643 0.9258 0.9538 0.9889 0.9900 0.9916 0.9781 1.0177 1.3232 1.2310 0.9826 0.9929 0.9850 1.4376 0.1105 1.5037 0.9916 1.3677 0.9466 1.3674 0.9885 0.9380 0.9455 1.3985 1.3594 1.4284 0.9821 1.4368 0.9710 1.3747 0.9774 1.3734 0.9753</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">-0.026087243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.174011917362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.53733 20.97500 -8.56233 -6.28291 10.07174 3.78883 12.84438 -12.04009 0.80428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.39764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">23.88690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
