<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 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 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.584141"
                        y3="-0.29093"
                        z3="-2.369353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.682707"
                        y3="1.706991"
                        z3="0.510479"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.570449"
                        y3="0.548775"
                        z3="-1.419795"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.688593"
                        y3="-0.206158"
                        z3="1.372706"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.844826"
                        y3="-0.845743"
                        z3="1.450591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.423958"
                        y3="-0.226473"
                        z3="1.18903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.17809"
                        y3="0.177539"
                        z3="0.406636"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.34213"
                        y3="-1.048089"
                        z3="0.275657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.018929"
                        y3="-1.078532"
                        z3="2.397909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.207685"
                        y3="0.983227"
                        z3="1.696178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.324246"
                        y3="-0.807279"
                        z3="-0.101471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.837526"
                        y3="1.502197"
                        z3="0.152363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.858776"
                        y3="0.846879"
                        z3="-1.074267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.191559"
                        y3="-0.48326"
                        z3="-0.827549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.695034"
                        y3="1.830423"
                        z3="-0.570642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.634696"
                        y3="1.206857"
                        z3="-1.878747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.354861"
                        y3="0.095295"
                        z3="0.0995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.30777"
                        y3="-0.968269"
                        z3="0.218768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.12934"
                        y3="0.853015"
                        z3="-0.242682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.394065"
                        y3="-0.390909"
                        z3="-0.671753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.621385"
                        y3="-1.601137"
                        z3="-0.085102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.948117"
                        y3="0.057201"
                        z3="2.589851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.725057"
                        y3="-0.573653"
                        z3="-0.321061"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.859558"
                        y3="-1.961659"
                        z3="-0.075437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.645656"
                        y3="-0.474562"
                        z3="-0.6025"/>
                  <atom elementType="H"
                        id="a26"
                        x3="7.248849"
                        y3="-1.342431"
                        z3="0.809388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.903563"
                        y3="-1.379604"
                        z3="2.963856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.365247"
                        y3="-0.525009"
                        z3="3.075026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.496886"
                        y3="-1.990486"
                        z3="2.104309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.56464"
                        y3="1.616497"
                        z3="0.881577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.617066"
                        y3="1.604469"
                        z3="2.372552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.085823"
                        y3="0.646774"
                        z3="2.250472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.545524"
                        y3="-1.854746"
                        z3="0.065754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.454442"
                        y3="2.310013"
                        z3="0.52225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.560814"
                        y3="-1.280589"
                        z3="-1.204371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.457784"
                        y3="2.874866"
                        z3="-0.738543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.489465"
                        y3="2.288717"
                        z3="-1.872561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.76903"
                        y3="0.916107"
                        z3="-2.921082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.911077"
                        y3="-0.235888"
                        z3="-1.951265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.522196"
                        y3="-2.240751"
                        z3="-0.964923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.8968"
                        y3="-2.253207"
                        z3="0.745339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.408013"
                        y3="-0.529611"
                        z3="3.379968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.908759"
                        y3="-0.246701"
                        z3="2.486847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.991031"
                        y3="1.110829"
                        z3="2.858174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.670646"
                        y3="-1.069923"
                        z3="-0.542498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.491492"
                        y3="0.081566"
                        z3="-1.161045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.875487"
                        y3="0.052074"
                        z3="0.559295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-3.5841,-.2909,-2.3694;-.6827,1.707,.5105;-.5704,.5488,-1.4198;-2.6886,-.2062,1.3727;-3.8448,-.8457,1.4506;5.424,-.2265,1.189;4.1781,.1775,.4066;6.3421,-1.0481,.2757;5.0189,-1.0785,2.3979;6.2077,.9832,1.6962;3.3242,-.8073,-.1015;3.8375,1.5022,.1524;1.8588,.8469,-1.0743;2.1916,-.4833,-.8275;2.695,1.8304,-.5706;.6347,1.2069,-1.8787;-2.3549,.0953,.0995;-4.3078,-.9683,.2188;-1.1293,.853,-.2427;-3.3941,-.3909,-.6718;-5.6214,-1.6011,-.0851;-1.9481,.0572,2.5899;-6.7251,-.5737,-.3211;5.8596,-1.9617,-.0754;6.6457,-.4746,-.6025;7.2488,-1.3424,.8094;5.9036,-1.3796,2.9639;4.3652,-.525,3.075;4.4969,-1.9905,2.1043;6.5646,1.6165,.8816;5.6171,1.6045,2.3726;7.0858,.6468,2.2505;3.5455,-1.8547,.0658;4.4544,2.31,.5222;1.5608,-1.2806,-1.2044;2.4578,2.8749,-.7385;.4895,2.2887,-1.8726;.769,.9161,-2.9211;-.9111,-.2359,-1.9513;-5.5222,-2.2408,-.9649;-5.8968,-2.2532,.7453;-2.408,-.5296,3.38;-.9088,-.2467,2.4868;-1.991,1.1108,2.8582;-7.6706,-1.0699,-.5425;-6.4915,.0816,-1.161;-6.8755,.0521,.5593;</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">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.8322686496 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">5.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.58414097"
                                 y3="-0.29092969"
                                 z3="-2.36935334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6827072"
                                 y3="1.70699051"
                                 z3="0.51047931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.57044925"
                                 y3="0.54877472"
                                 z3="-1.4197948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.68859335"
                                 y3="-0.20615833"
                                 z3="1.37270591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.84482635"
                                 y3="-0.84574343"
                                 z3="1.45059125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.4239581"
                                 y3="-0.22647347"
                                 z3="1.18902985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.17809015"
                                 y3="0.17753894"
                                 z3="0.4066364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.34213033"
                                 y3="-1.04808861"
                                 z3="0.27565728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.01892882"
                                 y3="-1.07853192"
                                 z3="2.3979087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.20768483"
                                 y3="0.98322706"
                                 z3="1.69617792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.32424579"
                                 y3="-0.80727901"
                                 z3="-0.1014708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8375264"
                                 y3="1.50219687"
                                 z3="0.15236283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.85877573"
                                 y3="0.84687936"
                                 z3="-1.07426694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19155923"
                                 y3="-0.48325994"
                                 z3="-0.82754853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69503387"
                                 y3="1.83042283"
                                 z3="-0.570642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6346961"
                                 y3="1.206857"
                                 z3="-1.87874726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35486101"
                                 y3="0.09529518"
                                 z3="0.09949961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.30776986"
                                 y3="-0.96826877"
                                 z3="0.2187683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.12934031"
                                 y3="0.85301542"
                                 z3="-0.24268244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39406546"
                                 y3="-0.39090905"
                                 z3="-0.67175296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.62138535"
                                 y3="-1.60113708"
                                 z3="-0.08510182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.94811703"
                                 y3="0.0572005"
                                 z3="2.58985129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.72505737"
                                 y3="-0.57365257"
                                 z3="-0.32106119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.85955827"
                                 y3="-1.96165912"
                                 z3="-0.07543653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.64565639"
                                 y3="-0.47456182"
                                 z3="-0.60250031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="7.24884913"
                                 y3="-1.34243119"
                                 z3="0.80938787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.90356299"
                                 y3="-1.3796037"
                                 z3="2.96385636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.36524663"
                                 y3="-0.52500875"
                                 z3="3.07502645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.49688645"
                                 y3="-1.99048583"
                                 z3="2.10430935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.56464005"
                                 y3="1.61649726"
                                 z3="0.88157715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61706584"
                                 y3="1.60446878"
                                 z3="2.37255155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.08582302"
                                 y3="0.64677351"
                                 z3="2.25047222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54552367"
                                 y3="-1.85474612"
                                 z3="0.06575395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.45444201"
                                 y3="2.31001315"
                                 z3="0.5222496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.56081386"
                                 y3="-1.28058923"
                                 z3="-1.20437081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.45778413"
                                 y3="2.87486554"
                                 z3="-0.73854312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.48946534"
                                 y3="2.28871697"
                                 z3="-1.87256126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.76902985"
                                 y3="0.91610672"
                                 z3="-2.92108181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91107672"
                                 y3="-0.23588782"
                                 z3="-1.95126499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.52219565"
                                 y3="-2.24075142"
                                 z3="-0.96492346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.89680046"
                                 y3="-2.25320724"
                                 z3="0.74533911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.40801277"
                                 y3="-0.52961098"
                                 z3="3.37996782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.90875877"
                                 y3="-0.246701"
                                 z3="2.48684743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.99103055"
                                 y3="1.11082864"
                                 z3="2.85817414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.67064617"
                                 y3="-1.06992343"
                                 z3="-0.54249791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.49149225"
                                 y3="0.08156622"
                                 z3="-1.16104455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.87548699"
                                 y3="0.05207447"
                                 z3="0.55929462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-3.5841,-.2909,-2.3694;-.6827,1.707,.5105;-.5704,.5488,-1.4198;-2.6886,-.2062,1.3727;-3.8448,-.8457,1.4506;5.424,-.2265,1.189;4.1781,.1775,.4066;6.3421,-1.0481,.2757;5.0189,-1.0785,2.3979;6.2077,.9832,1.6962;3.3242,-.8073,-.1015;3.8375,1.5022,.1524;1.8588,.8469,-1.0743;2.1916,-.4833,-.8275;2.695,1.8304,-.5706;.6347,1.2069,-1.8787;-2.3549,.0953,.0995;-4.3078,-.9683,.2188;-1.1293,.853,-.2427;-3.3941,-.3909,-.6718;-5.6214,-1.6011,-.0851;-1.9481,.0572,2.5899;-6.7251,-.5737,-.3211;5.8596,-1.9617,-.0754;6.6457,-.4746,-.6025;7.2488,-1.3424,.8094;5.9036,-1.3796,2.9639;4.3652,-.525,3.075;4.4969,-1.9905,2.1043;6.5646,1.6165,.8816;5.6171,1.6045,2.3726;7.0858,.6468,2.2505;3.5455,-1.8547,.0658;4.4544,2.31,.5222;1.5608,-1.2806,-1.2044;2.4578,2.8749,-.7385;.4895,2.2887,-1.8726;.769,.9161,-2.9211;-.9111,-.2359,-1.9513;-5.5222,-2.2408,-.9649;-5.8968,-2.2532,.7453;-2.408,-.5296,3.38;-.9088,-.2467,2.4868;-1.991,1.1108,2.8582;-7.6706,-1.0699,-.5425;-6.4915,.0816,-1.161;-6.8755,.0521,.5593;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.584141"
                        y3="-0.29093"
                        z3="-2.369353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.682707"
                        y3="1.706991"
                        z3="0.510479"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.570449"
                        y3="0.548775"
                        z3="-1.419795"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.688593"
                        y3="-0.206158"
                        z3="1.372706"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.844826"
                        y3="-0.845743"
                        z3="1.450591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.423958"
                        y3="-0.226473"
                        z3="1.18903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.17809"
                        y3="0.177539"
                        z3="0.406636"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.34213"
                        y3="-1.048089"
                        z3="0.275657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.018929"
                        y3="-1.078532"
                        z3="2.397909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.207685"
                        y3="0.983227"
                        z3="1.696178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.324246"
                        y3="-0.807279"
                        z3="-0.101471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.837526"
                        y3="1.502197"
                        z3="0.152363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.858776"
                        y3="0.846879"
                        z3="-1.074267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.191559"
                        y3="-0.48326"
                        z3="-0.827549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.695034"
                        y3="1.830423"
                        z3="-0.570642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.634696"
                        y3="1.206857"
                        z3="-1.878747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.354861"
                        y3="0.095295"
                        z3="0.0995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.30777"
                        y3="-0.968269"
                        z3="0.218768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.12934"
                        y3="0.853015"
                        z3="-0.242682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.394065"
                        y3="-0.390909"
                        z3="-0.671753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.621385"
                        y3="-1.601137"
                        z3="-0.085102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.948117"
                        y3="0.057201"
                        z3="2.589851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.725057"
                        y3="-0.573653"
                        z3="-0.321061"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.859558"
                        y3="-1.961659"
                        z3="-0.075437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.645656"
                        y3="-0.474562"
                        z3="-0.6025"/>
                  <atom elementType="H"
                        id="a26"
                        x3="7.248849"
                        y3="-1.342431"
                        z3="0.809388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.903563"
                        y3="-1.379604"
                        z3="2.963856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.365247"
                        y3="-0.525009"
                        z3="3.075026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.496886"
                        y3="-1.990486"
                        z3="2.104309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.56464"
                        y3="1.616497"
                        z3="0.881577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.617066"
                        y3="1.604469"
                        z3="2.372552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.085823"
                        y3="0.646774"
                        z3="2.250472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.545524"
                        y3="-1.854746"
                        z3="0.065754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.454442"
                        y3="2.310013"
                        z3="0.52225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.560814"
                        y3="-1.280589"
                        z3="-1.204371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.457784"
                        y3="2.874866"
                        z3="-0.738543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.489465"
                        y3="2.288717"
                        z3="-1.872561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.76903"
                        y3="0.916107"
                        z3="-2.921082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.911077"
                        y3="-0.235888"
                        z3="-1.951265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.522196"
                        y3="-2.240751"
                        z3="-0.964923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.8968"
                        y3="-2.253207"
                        z3="0.745339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.408013"
                        y3="-0.529611"
                        z3="3.379968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.908759"
                        y3="-0.246701"
                        z3="2.486847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.991031"
                        y3="1.110829"
                        z3="2.858174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.670646"
                        y3="-1.069923"
                        z3="-0.542498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.491492"
                        y3="0.081566"
                        z3="-1.161045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.875487"
                        y3="0.052074"
                        z3="0.559295"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-3.5841,-.2909,-2.3694;-.6827,1.707,.5105;-.5704,.5488,-1.4198;-2.6886,-.2062,1.3727;-3.8448,-.8457,1.4506;5.424,-.2265,1.189;4.1781,.1775,.4066;6.3421,-1.0481,.2757;5.0189,-1.0785,2.3979;6.2077,.9832,1.6962;3.3242,-.8073,-.1015;3.8375,1.5022,.1524;1.8588,.8469,-1.0743;2.1916,-.4833,-.8275;2.695,1.8304,-.5706;.6347,1.2069,-1.8787;-2.3549,.0953,.0995;-4.3078,-.9683,.2188;-1.1293,.853,-.2427;-3.3941,-.3909,-.6718;-5.6214,-1.6011,-.0851;-1.9481,.0572,2.5899;-6.7251,-.5737,-.3211;5.8596,-1.9617,-.0754;6.6457,-.4746,-.6025;7.2488,-1.3424,.8094;5.9036,-1.3796,2.9639;4.3652,-.525,3.075;4.4969,-1.9905,2.1043;6.5646,1.6165,.8816;5.6171,1.6045,2.3726;7.0858,.6468,2.2505;3.5455,-1.8547,.0658;4.4544,2.31,.5222;1.5608,-1.2806,-1.2044;2.4578,2.8749,-.7385;.4895,2.2887,-1.8726;.769,.9161,-2.9211;-.9111,-.2359,-1.9513;-5.5222,-2.2408,-.9649;-5.8968,-2.2532,.7453;-2.408,-.5296,3.38;-.9088,-.2467,2.4868;-1.991,1.1108,2.8582;-7.6706,-1.0699,-.5425;-6.4915,.0816,-1.161;-6.8755,.0521,.5593;</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">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.6392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385.0032</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.18455019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.83226865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3428.01681884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5940.62741116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2512.61059232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02782020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41804913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23349894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999973884481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999973884481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999947768962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.416455916264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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38.6338 38.7052 38.7257 38.8430 38.9970 39.1562 39.3121 39.5581 39.7029 39.9416 40.1827 40.2460 40.3930 40.5470 40.6019 40.8722 41.0977 41.1360 41.3006 41.4175 41.6472 41.7441 41.7800 41.8502 41.9577 41.9957 42.0696 42.3298 42.5830 42.8050 43.0274 43.1106 43.1290 43.2018 43.3121 43.4094 43.5585 43.7186 43.7519 43.8541 44.1653 44.1830 44.3236 44.4110 44.5207 44.6241 44.7206 44.8157 44.8963 45.1492 45.2784 45.4612 45.5092 45.9048 46.0333 46.2144 46.4896 46.7114 46.7789 46.8828 47.0187 47.1305 47.2221 47.3277 47.4967 47.5669 47.8218 48.0083 48.1290 48.3332 48.5224 48.8979 48.9604 49.3563 49.3788 49.7013 49.8411 50.4601 50.5278 50.6380 50.7758 50.8040 51.0521 51.3501 51.4258 51.8752 52.0950 52.2357 52.3755 52.6288 52.9044 53.0131 53.1781 53.2648 53.6139 53.7502 53.9049 54.1813 54.3800 54.5117 54.5538 55.1522 55.4753 55.8973 55.9126 56.1180 56.4373 57.0423 57.3892 57.7461 57.8252 58.1359 58.3942 58.5058 58.7297 59.0745 59.1202 59.2396 59.4182 59.6000 59.7805 59.8978 59.9756 60.3317 60.5501 60.6719 60.7618 61.0147 61.2541 61.8701 61.9886 62.1757 62.4451 62.6897 63.0240 63.1744 63.3010 63.5347 63.7149 63.8594 64.4604 64.7069 64.8148 65.2642 65.4962 65.7716 66.1979 66.5401 66.7669 66.9375 67.0404 67.7117 68.1209 68.5071 68.5909 68.8183 68.8614 69.2282 69.2783 69.4468 69.7618 70.0410 70.2968 70.4917 70.5698 70.8082 71.1608 71.7399 71.8711 72.1506 72.3133 72.4935 72.7584 72.8860 72.9739 73.1068 73.3046 73.4475 73.6077 73.7726 74.0382 74.4073 74.4854 74.6790 74.9545 75.1243 75.2167 75.5595 75.7172 75.9749 76.4850 76.7745 77.0965 77.3202 77.4467 77.5770 77.7805 77.8180 77.9832 78.2786 78.4720 78.6412 78.8265 78.9950 79.2336 79.3715 79.3860 79.5436 79.6017 79.7413 79.8550 80.2385 80.3329 80.5327 80.6060 80.6684 80.9711 81.1206 81.1832 81.2312 81.4168 81.4277 81.5958 81.6960 81.8734 82.1002 82.3073 82.5385 82.7041 82.8003 82.9778 83.0404 83.3005 83.4684 83.4920 83.6924 83.7409 83.9023 84.0920 84.3205 84.5339 84.5927 84.7712 84.8934 84.9809 85.2787 85.4088 85.6899 85.8507 85.9051 86.1017 86.2371 86.2593 86.4588 86.4742 86.7021 86.7820 86.8791 86.9657 87.1094 87.2653 87.3492 87.4959 87.5470 87.7189 87.9346 87.9937 88.2308 88.2617 88.4994 88.7721 89.1028 89.1705 89.2871 89.4261 89.6562 89.7941 89.8814 90.0844 90.2116 90.3195 90.3913 90.5861 90.7444 90.9947 91.0913 91.1986 91.3402 91.4869 91.6284 91.7720 92.1084 92.3110 92.4695 92.6080 92.6720 92.8943 92.9685 93.1714 93.2370 93.2665 93.3825 93.4236 93.6725 93.7643 93.9437 93.9954 94.1760 94.2714 94.4391 94.5583 94.7004 94.8226 94.9223 95.0424 95.0688 95.1741 95.3943 95.6074 95.6505 95.9092 96.0730 96.3269 96.3714 96.6010 96.7274 96.8517 96.9433 97.2718 97.2958 97.5516 97.7897 97.8158 98.2297 98.3665 98.4777 98.5100 98.6578 98.8555 98.9100 99.0431 99.2044 99.3476 99.5992 99.8331 99.8829 100.0308 100.1474 100.4408 100.5495 100.6010 100.9421 101.0319 101.2778 101.3315 101.6287 101.6725 101.8829 102.0809 102.2071 102.2776 102.3067 102.6752 102.9311 103.0635 103.2751 103.4238 103.5135 103.6142 103.6517 103.8246 104.0280 104.3340 104.5096 104.7724 104.9838 105.0484 105.3218 105.3871 105.4370 105.6071 105.7597 105.9937 106.0637 106.1565 106.4754 106.5937 106.7270 106.7794 107.0838 107.2407 107.3533 107.9068 108.2320 108.4097 108.4759 108.7049 108.8634 108.9690 109.2487 109.2876 109.5375 109.6558 109.7641 109.8820 110.3197 110.3864 110.5268 110.6407 110.8434 110.9559 111.1334 111.3347 111.5158 111.7770 111.9538 112.1550 112.2967 112.3302 112.5069 112.7231 112.8536 112.9167 113.1220 113.2257 113.3769 113.5872 113.7996 113.8885 114.4702 114.5520 114.7526 114.8029 114.8536 115.0356 115.2153 115.2993 115.4202 115.4854 115.7052 115.7884 115.9079 116.1826 116.2611 116.4070 116.4478 116.6621 116.7763 116.9829 117.3461 117.3609 117.4377 117.5980 117.6519 118.0225 118.1232 118.2776 118.4451 118.5883 118.6496 118.7133 118.9611 119.0184 119.1939 119.2803 119.3774 119.4774 119.8453 119.9933 120.0651 120.3095 120.5114 120.5766 120.6055 120.9945 121.1000 121.6743 121.7820 121.9856 122.0604 122.2350 122.4188 122.5124 122.9820 123.1194 123.2221 123.6654 123.7360 123.8959 124.2738 124.5077 124.7064 124.9719 125.2966 125.3768 125.6375 125.8613 126.4377 126.8522 126.9853 127.0845 127.7206 127.7685 128.1066 128.6491 128.6892 128.9768 129.0888 129.2923 129.4587 129.6244 129.6746 129.8290 130.2646 130.4573 130.8469 130.9083 131.0599 131.3194 131.6556 132.0219 132.0341 132.2717 132.3967 132.6811 132.7289 132.9243 133.2408 133.7206 133.7975 133.9205 134.0874 134.2214 134.2811 134.4920 134.5947 134.8851 135.1289 135.2851 135.3795 135.7967 135.9097 136.2548 136.4360 136.5316 136.8362 137.1217 137.4780 138.1196 138.3171 138.5312 138.9640 139.1159 139.1625 139.2551 139.4722 139.7488 139.8763 140.2662 140.4092 140.5580 141.0325 141.4042 141.7306 142.2051 142.4026 142.5491 142.7454 142.9165 143.6926 143.9537 144.1429 144.2840 144.5982 144.8405 145.0360 145.2409 145.5465 145.6973 145.8640 146.0206 146.2088 146.5262 146.6457 146.8450 146.9979 147.5034 148.0031 148.0697 148.2309 148.3733 148.5928 148.7047 148.8118 149.0640 149.1233 149.2094 149.4456 149.5680 149.6523 150.0128 150.2045 150.3744 150.5544 150.7309 150.9766 151.2734 151.3894 151.8201 151.9373 152.0977 152.2453 152.4201 152.6964 152.8287 153.0454 153.7044 153.9456 154.1220 154.1562 154.5107 154.8967 155.2029 155.2822 155.5829 155.9113 156.4710 156.8173 157.3120 157.5515 157.8083 158.1992 158.3319 158.5460 158.6483 158.9405 159.3546 159.4536 159.6071 159.7991 160.0950 160.3354 160.5617 160.7250 161.1413 161.4436 162.4857 162.9561 164.5147 164.7610 165.7077 167.5609 168.0881 171.4395 172.3970 173.5154 174.4216 176.4494 178.3395 178.6381 180.7275 181.3195 184.6954 189.4880 191.2973 196.3209 196.3931 200.1057 222.2967 223.5553 224.0832 227.5742 229.6840 295.4433 298.8284 313.2699 619.2191 620.6653 627.4335 633.2412 633.9719 635.9798 637.4369 638.6404 638.8754 640.5937 641.8919 643.7877 646.1042 646.3668 648.5345 648.8981 651.8528 658.7381 717.5702 883.6050 900.2301 901.0858 1200.2578</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.076127 -0.502871 -0.194467 0.137026 -0.329880 0.323959 -0.103165 -0.325309 -0.327188 -0.355780 -0.176666 -0.162444 0.021588 -0.239371 -0.175064 0.007558 0.073368 0.085808 0.282365 -0.054735 -0.139538 -0.166760 -0.252415 0.095855 0.102121 0.096152 0.096242 0.102279 0.096583 0.099530 0.101553 0.099947 0.139735 0.143915 0.133991 0.135749 0.115533 0.122114 0.185144 0.080776 0.082491 0.112421 0.126167 0.120148 0.091803 0.079835 0.090022</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0761 8.5029 7.1945 6.8630 7.3299 5.6760 6.1032 6.3253 6.3272 6.3558 6.1767 6.1624 5.9784 6.2394 6.1751 5.9924 5.9266 5.9142 5.7176 6.0547 6.1395 6.1668 6.2524 0.9041 0.8979 0.9038 0.9038 0.8977 0.9034 0.9005 0.8984 0.9001 0.8603 0.8561 0.8660 0.8643 0.8845 0.8779 0.8149 0.9192 0.9175 0.8876 0.8738 0.8799 0.9082 0.9202 0.9100</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0761 -0.5029 -0.1945 0.1370 -0.3299 0.3240 -0.1032 -0.3253 -0.3272 -0.3558 -0.1767 -0.1624 0.0216 -0.2394 -0.1751 0.0076 0.0734 0.0858 0.2824 -0.0547 -0.1395 -0.1668 -0.2524 0.0959 0.1021 0.0962 0.0962 0.1023 0.0966 0.0995 0.1016 0.0999 0.1397 0.1439 0.1340 0.1357 0.1155 0.1221 0.1851 0.0808 0.0825 0.1124 0.1262 0.1201 0.0918 0.0798 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2472 2.0135 3.2157 3.3806 2.9479 3.6420 3.7401 3.9180 3.9159 3.9267 3.9843 3.9068 3.5779 4.0174 4.0093 3.8361 3.7716 3.8987 4.1978 3.9675 3.9102 3.8779 3.9141 1.0042 1.0037 1.0038 1.0037 1.0036 1.0046 1.0008 1.0010 1.0071 1.0025 0.9983 1.0098 1.0072 1.0062 0.9965 1.0133 1.0062 1.0185 1.0109 0.9907 0.9950 1.0066 1.0069 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2472 2.0135 3.2157 3.3806 2.9479 3.6420 3.7401 3.9180 3.9159 3.9267 3.9843 3.9068 3.5779 4.0174 4.0093 3.8361 3.7716 3.8987 4.1978 3.9675 3.9102 3.8779 3.9141 1.0042 1.0037 1.0038 1.0037 1.0036 1.0046 1.0008 1.0010 1.0071 1.0025 0.9983 1.0098 1.0072 1.0062 0.9965 1.0133 1.0062 1.0185 1.0109 0.9907 0.9950 1.0066 1.0069 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1838 1.8656 0.8902 1.3415 0.9618 1.0903 1.3399 0.8847 0.1220 1.6261 0.9260 0.9171 0.9165 0.9050 1.3423 1.3555 0.9885 0.9902 0.9908 0.9906 0.9907 0.9884 0.9960 0.9991 0.9956 1.5299 0.9768 1.4715 0.9711 1.3407 1.3929 0.9091 0.9911 0.9882 1.0172 0.9823 0.9246 1.4272 1.3116 0.9246 0.9319 1.0111 1.0071 0.9786 0.9748 0.9733 0.9955 0.9910 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 19 1 18 2 15 2 18 2 38 3 4 3 16 3 21 4 16 4 17 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 13 10 32 11 14 11 33 12 13 12 14 12 15 13 34 14 35 15 36 15 37 16 18 16 19 17 19 17 20 20 22 20 39 20 40 21 41 21 42 21 43 22 44 22 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022244776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.206794967077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.27908 -31.53389 0.74519 -3.89958 2.90878 -0.99080 15.68149 -16.52279 -0.84129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
