<?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="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.425295"
                        y3="-2.983723"
                        z3="1.529039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.681576"
                        y3="0.803966"
                        z3="-1.638598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.160785"
                        y3="1.879202"
                        z3="2.388731"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.774863"
                        y3="1.700585"
                        z3="0.218489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.978393"
                        y3="-2.985551"
                        z3="-0.629526"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.976533"
                        y3="0.483399"
                        z3="-0.49778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.471666"
                        y3="0.530539"
                        z3="-0.261042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.519429"
                        y3="1.806576"
                        z3="-1.037615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.286667"
                        y3="-0.616897"
                        z3="-1.521868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.694464"
                        y3="0.173473"
                        z3="0.822345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.494434"
                        y3="1.736331"
                        z3="-1.202229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.192466"
                        y3="1.770962"
                        z3="0.523701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.810531"
                        y3="-0.588478"
                        z3="0.249785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.693093"
                        y3="1.646119"
                        z3="-0.550876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.313752"
                        y3="0.673073"
                        z3="-1.919361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.928788"
                        y3="0.696749"
                        z3="-0.258894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671238"
                        y3="0.528857"
                        z3="0.167149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.212687"
                        y3="0.530143"
                        z3="0.401418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.44414"
                        y3="-0.596303"
                        z3="0.455263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.321507"
                        y3="1.645537"
                        z3="-0.345486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.861239"
                        y3="1.741452"
                        z3="1.217728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.411701"
                        y3="1.617669"
                        z3="0.87103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.526194"
                        y3="-0.707044"
                        z3="0.067512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.492148"
                        y3="-1.228706"
                        z3="0.917689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.286014"
                        y3="-1.377908"
                        z3="-1.132453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.183458"
                        y3="-2.358291"
                        z3="0.500626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.036538"
                        y3="-2.499899"
                        z3="-1.430383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.076545"
                        y3="2.070495"
                        z3="-1.999417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.596673"
                        y3="1.728443"
                        z3="-1.189842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.349541"
                        y3="2.632903"
                        z3="-0.345292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.360373"
                        y3="-0.670812"
                        z3="-1.712141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.787354"
                        y3="-0.420952"
                        z3="-2.471847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.96585"
                        y3="-1.600465"
                        z3="-1.177441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.491214"
                        y3="0.939638"
                        z3="1.571602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.774478"
                        y3="0.134124"
                        z3="0.667579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.390552"
                        y3="-0.786174"
                        z3="1.241292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.758749"
                        y3="2.725083"
                        z3="-1.597297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.434276"
                        y3="1.582907"
                        z3="-1.39003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.338861"
                        y3="1.636553"
                        z3="1.59295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.577646"
                        y3="2.761258"
                        z3="0.254127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.371143"
                        y3="-1.481822"
                        z3="0.495798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.146299"
                        y3="2.539198"
                        z3="-0.957525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.949502"
                        y3="-0.323452"
                        z3="-1.633863"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.191147"
                        y3="0.776947"
                        z3="-2.998916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.005212"
                        y3="0.800809"
                        z3="-0.114714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.632739"
                        y3="-0.294087"
                        z3="0.11655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.97363"
                        y3="-1.485085"
                        z3="0.856886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.747969"
                        y3="2.524727"
                        z3="-0.612279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.184306"
                        y3="2.472239"
                        z3="1.171803"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.699412"
                        y3="-0.781894"
                        z3="1.879921"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.466589"
                        y3="-1.025168"
                        z3="-1.824515"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.878861"
                        y3="-3.038142"
                        z3="-2.357554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-3.4253,-2.9837,1.529;-4.6816,.804,-1.6386;-2.1608,1.8792,2.3887;-2.7749,1.7006,.2185;-1.9784,-2.9856,-.6295;5.9765,.4834,-.4978;4.4717,.5305,-.261;6.5194,1.8066,-1.0376;6.2867,-.6169,-1.5219;6.6945,.1735,.8223;-2.4944,1.7363,-1.2022;-4.1925,1.771,.5237;3.8105,-.5885,.2498;3.6931,1.6461,-.5509;-3.3138,.6731,-1.9194;-4.9288,.6967,-.2589;1.6712,.5289,.1671;.2127,.5301,.4014;2.4441,-.5963,.4553;2.3215,1.6455,-.3455;-1.8612,1.7415,1.2177;-.4117,1.6177,.871;-.5262,-.707,.0675;-1.4921,-1.2287,.9177;-.286,-1.3779,-1.1325;-2.1835,-2.3583,.5006;-1.0365,-2.4999,-1.4304;6.0765,2.0705,-1.9994;7.5967,1.7284,-1.1898;6.3495,2.6329,-.3453;7.3604,-.6708,-1.7121;5.7874,-.421,-2.4718;5.9658,-1.6005,-1.1774;6.4912,.9396,1.5716;7.7745,.1341,.6676;6.3906,-.7862,1.2413;-2.7587,2.7251,-1.5973;-1.4343,1.5829,-1.39;-4.3389,1.6366,1.593;-4.5776,2.7613,.2541;4.3711,-1.4818,.4958;4.1463,2.5392,-.9575;-2.9495,-.3235,-1.6339;-3.1911,.7769,-2.9989;-6.0052,.8008,-.1147;-4.6327,-.2941,.1166;1.9736,-1.4851,.8569;1.748,2.5247,-.6123;.1843,2.4722,1.1718;-1.6994,-.7819,1.8799;.4666,-1.0252,-1.8245;-.8789,-3.0381,-2.3576;</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">1600</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.1381033829 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">5.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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="-3.42529542"
                                 y3="-2.9837227"
                                 z3="1.52903856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.68157565"
                                 y3="0.80396574"
                                 z3="-1.63859817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.16078465"
                                 y3="1.87920218"
                                 z3="2.38873142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.77486287"
                                 y3="1.70058494"
                                 z3="0.2184888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.97839313"
                                 y3="-2.98555124"
                                 z3="-0.62952587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.97653305"
                                 y3="0.48339942"
                                 z3="-0.49778017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.47166578"
                                 y3="0.53053873"
                                 z3="-0.26104171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.51942873"
                                 y3="1.80657602"
                                 z3="-1.03761467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.28666693"
                                 y3="-0.61689743"
                                 z3="-1.52186826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.69446428"
                                 y3="0.17347343"
                                 z3="0.82234463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.494434"
                                 y3="1.7363312"
                                 z3="-1.20222877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.19246609"
                                 y3="1.77096227"
                                 z3="0.52370081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.81053064"
                                 y3="-0.58847768"
                                 z3="0.24978545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.69309315"
                                 y3="1.64611942"
                                 z3="-0.55087624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.3137518"
                                 y3="0.6730727"
                                 z3="-1.91936117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.92878782"
                                 y3="0.69674858"
                                 z3="-0.2588941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67123831"
                                 y3="0.52885662"
                                 z3="0.16714918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.21268719"
                                 y3="0.5301431"
                                 z3="0.40141813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44414024"
                                 y3="-0.59630285"
                                 z3="0.45526346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32150676"
                                 y3="1.64553661"
                                 z3="-0.34548609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.86123885"
                                 y3="1.74145162"
                                 z3="1.21772759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.41170097"
                                 y3="1.6176687"
                                 z3="0.87103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.52619423"
                                 y3="-0.7070437"
                                 z3="0.06751247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49214795"
                                 y3="-1.22870642"
                                 z3="0.91768889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.28601363"
                                 y3="-1.37790799"
                                 z3="-1.13245301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.18345764"
                                 y3="-2.358291"
                                 z3="0.50062595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.03653795"
                                 y3="-2.4998987"
                                 z3="-1.43038335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.07654469"
                                 y3="2.07049502"
                                 z3="-1.99941675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.5966734"
                                 y3="1.7284432"
                                 z3="-1.18984156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.34954141"
                                 y3="2.6329029"
                                 z3="-0.34529217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.36037321"
                                 y3="-0.67081205"
                                 z3="-1.71214148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.78735397"
                                 y3="-0.42095249"
                                 z3="-2.47184687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.9658497"
                                 y3="-1.60046468"
                                 z3="-1.17744103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.49121431"
                                 y3="0.93963789"
                                 z3="1.57160231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.77447785"
                                 y3="0.13412374"
                                 z3="0.66757938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.39055212"
                                 y3="-0.7861738"
                                 z3="1.24129201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75874888"
                                 y3="2.72508276"
                                 z3="-1.59729748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.43427649"
                                 y3="1.58290698"
                                 z3="-1.39002954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33886089"
                                 y3="1.63655327"
                                 z3="1.59294958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.57764568"
                                 y3="2.76125806"
                                 z3="0.25412653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.37114316"
                                 y3="-1.48182158"
                                 z3="0.49579843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.14629905"
                                 y3="2.53919763"
                                 z3="-0.95752516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.94950214"
                                 y3="-0.32345166"
                                 z3="-1.63386284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.1911471"
                                 y3="0.77694662"
                                 z3="-2.99891619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.00521182"
                                 y3="0.80080865"
                                 z3="-0.11471443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.63273922"
                                 y3="-0.29408732"
                                 z3="0.11654954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.9736304"
                                 y3="-1.48508537"
                                 z3="0.85688612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.74796853"
                                 y3="2.52472725"
                                 z3="-0.61227898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.18430596"
                                 y3="2.47223911"
                                 z3="1.1718033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.69941209"
                                 y3="-0.7818942"
                                 z3="1.87992076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.46658851"
                                 y3="-1.02516837"
                                 z3="-1.82451546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.87886076"
                                 y3="-3.03814238"
                                 z3="-2.35755404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H25ClN2O2">
                           <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.7005999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-3.4253,-2.9837,1.529;-4.6816,.804,-1.6386;-2.1608,1.8792,2.3887;-2.7749,1.7006,.2185;-1.9784,-2.9856,-.6295;5.9765,.4834,-.4978;4.4717,.5305,-.261;6.5194,1.8066,-1.0376;6.2867,-.6169,-1.5219;6.6945,.1735,.8223;-2.4944,1.7363,-1.2022;-4.1925,1.771,.5237;3.8105,-.5885,.2498;3.6931,1.6461,-.5509;-3.3138,.6731,-1.9194;-4.9288,.6967,-.2589;1.6712,.5289,.1671;.2127,.5301,.4014;2.4441,-.5963,.4553;2.3215,1.6455,-.3455;-1.8612,1.7415,1.2177;-.4117,1.6177,.871;-.5262,-.707,.0675;-1.4921,-1.2287,.9177;-.286,-1.3779,-1.1325;-2.1835,-2.3583,.5006;-1.0365,-2.4999,-1.4304;6.0765,2.0705,-1.9994;7.5967,1.7284,-1.1898;6.3495,2.6329,-.3453;7.3604,-.6708,-1.7121;5.7874,-.421,-2.4718;5.9658,-1.6005,-1.1774;6.4912,.9396,1.5716;7.7745,.1341,.6676;6.3906,-.7862,1.2413;-2.7587,2.7251,-1.5973;-1.4343,1.5829,-1.39;-4.3389,1.6366,1.5929;-4.5776,2.7613,.2541;4.3711,-1.4818,.4958;4.1463,2.5392,-.9575;-2.9495,-.3235,-1.6339;-3.1911,.7769,-2.9989;-6.0052,.8008,-.1147;-4.6327,-.2941,.1165;1.9736,-1.4851,.8569;1.748,2.5247,-.6123;.1843,2.4722,1.1718;-1.6994,-.7819,1.8799;.4666,-1.0252,-1.8245;-.8789,-3.0381,-2.3576;</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>
               </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="-3.425295"
                        y3="-2.983723"
                        z3="1.529039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.681576"
                        y3="0.803966"
                        z3="-1.638598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.160785"
                        y3="1.879202"
                        z3="2.388731"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.774863"
                        y3="1.700585"
                        z3="0.218489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.978393"
                        y3="-2.985551"
                        z3="-0.629526"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.976533"
                        y3="0.483399"
                        z3="-0.49778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.471666"
                        y3="0.530539"
                        z3="-0.261042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.519429"
                        y3="1.806576"
                        z3="-1.037615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.286667"
                        y3="-0.616897"
                        z3="-1.521868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.694464"
                        y3="0.173473"
                        z3="0.822345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.494434"
                        y3="1.736331"
                        z3="-1.202229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.192466"
                        y3="1.770962"
                        z3="0.523701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.810531"
                        y3="-0.588478"
                        z3="0.249785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.693093"
                        y3="1.646119"
                        z3="-0.550876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.313752"
                        y3="0.673073"
                        z3="-1.919361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.928788"
                        y3="0.696749"
                        z3="-0.258894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671238"
                        y3="0.528857"
                        z3="0.167149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.212687"
                        y3="0.530143"
                        z3="0.401418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.44414"
                        y3="-0.596303"
                        z3="0.455263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.321507"
                        y3="1.645537"
                        z3="-0.345486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.861239"
                        y3="1.741452"
                        z3="1.217728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.411701"
                        y3="1.617669"
                        z3="0.87103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.526194"
                        y3="-0.707044"
                        z3="0.067512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.492148"
                        y3="-1.228706"
                        z3="0.917689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.286014"
                        y3="-1.377908"
                        z3="-1.132453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.183458"
                        y3="-2.358291"
                        z3="0.500626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.036538"
                        y3="-2.499899"
                        z3="-1.430383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.076545"
                        y3="2.070495"
                        z3="-1.999417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.596673"
                        y3="1.728443"
                        z3="-1.189842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.349541"
                        y3="2.632903"
                        z3="-0.345292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.360373"
                        y3="-0.670812"
                        z3="-1.712141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.787354"
                        y3="-0.420952"
                        z3="-2.471847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.96585"
                        y3="-1.600465"
                        z3="-1.177441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.491214"
                        y3="0.939638"
                        z3="1.571602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.774478"
                        y3="0.134124"
                        z3="0.667579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.390552"
                        y3="-0.786174"
                        z3="1.241292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.758749"
                        y3="2.725083"
                        z3="-1.597297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.434276"
                        y3="1.582907"
                        z3="-1.39003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.338861"
                        y3="1.636553"
                        z3="1.59295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.577646"
                        y3="2.761258"
                        z3="0.254127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.371143"
                        y3="-1.481822"
                        z3="0.495798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.146299"
                        y3="2.539198"
                        z3="-0.957525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.949502"
                        y3="-0.323452"
                        z3="-1.633863"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.191147"
                        y3="0.776947"
                        z3="-2.998916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.005212"
                        y3="0.800809"
                        z3="-0.114714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.632739"
                        y3="-0.294087"
                        z3="0.11655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.97363"
                        y3="-1.485085"
                        z3="0.856886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.747969"
                        y3="2.524727"
                        z3="-0.612279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.184306"
                        y3="2.472239"
                        z3="1.171803"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.699412"
                        y3="-0.781894"
                        z3="1.879921"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.466589"
                        y3="-1.025168"
                        z3="-1.824515"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.878861"
                        y3="-3.038142"
                        z3="-2.357554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-3.4253,-2.9837,1.529;-4.6816,.804,-1.6386;-2.1608,1.8792,2.3887;-2.7749,1.7006,.2185;-1.9784,-2.9856,-.6295;5.9765,.4834,-.4978;4.4717,.5305,-.261;6.5194,1.8066,-1.0376;6.2867,-.6169,-1.5219;6.6945,.1735,.8223;-2.4944,1.7363,-1.2022;-4.1925,1.771,.5237;3.8105,-.5885,.2498;3.6931,1.6461,-.5509;-3.3138,.6731,-1.9194;-4.9288,.6967,-.2589;1.6712,.5289,.1671;.2127,.5301,.4014;2.4441,-.5963,.4553;2.3215,1.6455,-.3455;-1.8612,1.7415,1.2177;-.4117,1.6177,.871;-.5262,-.707,.0675;-1.4921,-1.2287,.9177;-.286,-1.3779,-1.1325;-2.1835,-2.3583,.5006;-1.0365,-2.4999,-1.4304;6.0765,2.0705,-1.9994;7.5967,1.7284,-1.1898;6.3495,2.6329,-.3453;7.3604,-.6708,-1.7121;5.7874,-.421,-2.4718;5.9658,-1.6005,-1.1774;6.4912,.9396,1.5716;7.7745,.1341,.6676;6.3906,-.7862,1.2413;-2.7587,2.7251,-1.5973;-1.4343,1.5829,-1.39;-4.3389,1.6366,1.593;-4.5776,2.7613,.2541;4.3711,-1.4818,.4958;4.1463,2.5392,-.9575;-2.9495,-.3235,-1.6339;-3.1911,.7769,-2.9989;-6.0052,.8008,-.1147;-4.6327,-.2941,.1166;1.9736,-1.4851,.8569;1.748,2.5247,-.6123;.1843,2.4722,1.1718;-1.6994,-.7819,1.8799;.4666,-1.0252,-1.8245;-.8789,-3.0381,-2.3576;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1573.64472181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.13810338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4197.78282519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7363.94892594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3166.16610075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3141.71259268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1568.06787087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000103213929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000103213929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000206427858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.932259529184</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1198"
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0.0344 0.8593 0.9656 1.5280 2.4392 2.7431 3.0397 3.0913 3.3697 3.5155 3.6246 3.8329 3.9306 4.0626 4.2253 4.2784 4.2981 4.3934 4.4818 4.7106 4.7690 4.7975 4.9359 5.0331 5.1745 5.2858 5.4379 5.5079 5.6142 5.7253 5.8171 5.9056 6.0332 6.2228 6.2726 6.3790 6.4087 6.4912 6.5339 6.5614 6.5967 6.8539 6.9354 6.9832 7.2287 7.2884 7.4214 7.6756 7.7169 7.7375 7.8740 7.9837 8.0353 8.1754 8.3168 8.5328 8.5480 8.7007 8.8713 9.0187 9.1639 9.2337 9.3150 9.4355 9.5463 9.6310 9.7927 9.8636 9.9623 10.0432 10.1138 10.2350 10.4195 10.5212 10.5481 10.7051 10.7613 10.9301 10.9989 11.0738 11.1758 11.2825 11.3776 11.5153 11.6274 11.6964 11.7802 11.8567 12.0044 12.0788 12.1233 12.2169 12.3107 12.3910 12.4215 12.5225 12.6547 12.8066 12.8281 12.9125 12.9749 13.1365 13.2415 13.2674 13.2855 13.4301 13.5239 13.6273 13.6424 13.7508 13.7772 13.9386 14.0294 14.1082 14.1691 14.2975 14.3098 14.3450 14.3902 14.4484 14.5554 14.6719 14.7359 14.8185 14.9314 15.0238 15.1336 15.2143 15.2767 15.3523 15.4252 15.5774 15.7214 15.8003 15.8852 16.0793 16.2494 16.2907 16.3780 16.5042 16.5883 16.6449 16.7194 16.7780 17.0374 17.1450 17.1875 17.3146 17.6473 17.7378 17.7974 17.9502 18.0155 18.1151 18.3271 18.4507 18.6322 18.6481 18.7400 18.9187 19.2442 19.3178 19.4630 19.6518 19.7295 19.8537 19.9321 20.0008 20.1086 20.2014 20.2677 20.4236 20.6031 20.8052 20.8511 21.0050 21.0324 21.1541 21.2629 21.4219 21.4468 21.6338 21.6474 21.8444 21.8794 22.0255 22.0918 22.3399 22.6277 22.7110 22.7427 22.9546 23.0678 23.1523 23.2013 23.3830 23.5842 23.6691 23.7123 23.9151 24.0457 24.0936 24.2560 24.4321 24.5871 24.7709 24.8060 25.0248 25.1151 25.2225 25.5115 25.5974 25.6597 25.8466 25.8637 26.0416 26.2283 26.3678 26.5390 26.8096 26.8712 27.1170 27.2441 27.3180 27.4464 27.5914 27.6674 27.8096 27.8270 28.1144 28.1656 28.3133 28.3804 28.5431 28.7318 28.7945 29.0627 29.2313 29.2697 29.3654 29.4941 29.6090 29.7157 29.8162 29.9787 30.1676 30.2800 30.3885 30.5135 30.6340 30.7345 30.9263 31.0185 31.2497 31.3445 31.4224 31.5249 31.6830 31.7482 31.8565 31.9440 32.0718 32.4033 32.4192 32.7193 32.7559 32.9481 33.0137 33.2341 33.3576 33.3850 33.5444 33.7540 33.8376 33.8529 34.1323 34.2711 34.4136 34.4743 34.5503 34.5918 34.7691 35.0135 35.3182 35.4191 35.4853 35.6672 35.7764 35.8974 36.0651 36.1196 36.2637 36.4664 36.5815 36.6499 36.8769 36.9382 37.0546 37.0922 37.3295 37.6513 37.7406 37.8521 37.8898 37.9716 38.1602 38.2056 38.2615 38.3642 38.5886 38.6185 38.7937 38.9908 39.0717 39.1303 39.4176 39.4808 39.6323 39.9055 39.9854 40.0233 40.3021 40.3328 40.4129 40.5858 40.8373 40.9066 41.0170 41.1079 41.2581 41.4263 41.5902 41.7046 41.8091 42.0224 42.0942 42.2444 42.4029 42.5975 42.6692 42.7769 42.8657 42.9484 43.0223 43.2318 43.3740 43.5266 43.5842 43.7409 43.8604 43.9431 44.0796 44.1729 44.2857 44.4587 44.5301 44.5720 44.7428 44.9045 44.9920 45.0848 45.1930 45.2420 45.5031 45.6667 45.8305 45.8982 45.9579 46.3778 46.4564 46.5536 46.6527 46.9713 47.0390 47.1190 47.1930 47.3467 47.4163 47.6302 47.7041 48.0405 48.2988 48.3861 48.5046 48.6184 49.0000 49.0991 49.3540 49.5434 49.6922 49.8907 50.0938 50.1279 50.2300 50.4086 50.6063 50.7191 50.7966 51.0133 51.1737 51.2893 51.5022 51.5650 51.8558 51.9383 52.2568 52.4090 52.4459 52.7033 52.8114 52.9791 53.1784 53.3000 53.4556 53.6220 54.0253 54.2452 54.5247 55.0368 55.2688 55.3409 55.4255 55.5150 55.5938 55.9607 56.1593 56.3719 56.7788 56.9617 57.1382 57.4183 57.7219 57.7968 57.8935 58.1702 58.2093 58.4240 58.5445 58.8688 58.9157 59.1501 59.3921 59.4132 59.6399 59.7447 59.9082 60.0925 60.1986 60.5074 60.6757 60.8539 61.1592 61.4284 61.6799 61.9640 62.1683 62.4067 62.5137 62.6358 62.7240 62.9159 63.0871 63.1330 63.4855 63.5157 63.7831 63.8489 64.0854 64.2190 64.4498 64.6733 64.8876 65.3328 65.7869 65.9512 66.2135 66.2301 66.5354 66.6623 66.9265 67.1832 67.4762 67.7053 67.9268 67.9738 68.2302 68.4355 68.5445 68.6387 68.8211 69.0167 69.2007 69.3772 69.8547 70.0538 70.4161 70.6089 70.6911 70.9730 71.4910 71.7522 71.9125 72.0170 72.4018 72.4867 72.5953 72.7866 73.0924 73.2729 73.6644 73.8510 74.0389 74.1972 74.5338 74.9158 75.0649 75.1305 75.2435 75.6220 75.9795 76.0900 76.1334 76.3827 76.4811 76.7339 76.8338 77.0013 77.1592 77.2755 77.3583 77.5178 77.6886 77.7792 77.9419 78.1250 78.4185 78.5804 78.7609 78.8777 79.0103 79.0806 79.1554 79.3939 79.4450 79.5801 79.6673 79.8176 79.8922 80.0747 80.1826 80.3605 80.6111 80.7745 80.8013 81.0858 81.1592 81.3144 81.3807 81.4819 81.6771 81.8006 81.9450 82.1718 82.1891 82.3673 82.4823 82.5991 82.8702 82.9582 83.0726 83.2129 83.3000 83.5238 83.6696 83.7533 83.8143 83.8771 84.1378 84.2824 84.3610 84.5276 84.6845 84.8207 84.9241 85.0060 85.1215 85.2233 85.3311 85.4292 85.5879 85.7137 85.9003 85.9222 86.0623 86.1140 86.3264 86.4076 86.5572 86.6199 86.6791 86.8586 86.9376 87.1353 87.1803 87.2722 87.4078 87.5841 87.6506 87.7347 87.8585 88.1393 88.2557 88.4469 88.5216 88.7322 88.8384 88.8898 89.0447 89.1886 89.2552 89.4045 89.5322 89.7154 89.7653 89.8489 89.9075 90.0806 90.1678 90.3297 90.4776 90.5993 90.7147 90.8161 90.8509 91.0196 91.1717 91.2844 91.3823 91.5228 91.6775 91.8757 92.0106 92.2609 92.3108 92.3995 92.4546 92.6055 92.8908 92.9489 93.0556 93.1034 93.1913 93.3014 93.4770 93.5444 93.6021 93.7372 93.7827 93.9006 94.0189 94.2296 94.3086 94.4716 94.5363 94.6774 94.7070 94.8777 95.0300 95.1535 95.3638 95.5297 95.6715 95.7584 95.9203 96.0375 96.2330 96.3239 96.3707 96.4785 96.6465 96.7328 96.8363 97.0773 97.2775 97.3306 97.4846 97.7299 97.9257 98.1320 98.1557 98.4241 98.6818 98.7622 98.8816 98.9685 99.1684 99.2973 99.3723 99.5007 99.7433 99.8191 100.0366 100.1620 100.2488 100.3783 100.4557 100.6310 100.6697 100.9186 101.1765 101.4669 101.6756 101.7354 101.7918 101.8558 101.9987 102.1110 102.3431 102.5135 102.6996 102.9494 103.0203 103.0728 103.1392 103.3024 103.3557 103.5793 103.7565 103.7960 103.8933 103.9837 104.2366 104.4930 104.5496 104.6853 104.7609 104.9036 105.1088 105.1648 105.2633 105.5544 105.6364 105.8080 105.9556 106.1196 106.2106 106.2926 106.3849 106.5538 106.6274 106.7671 107.0245 107.3086 107.3308 107.5361 107.7449 107.8680 108.2026 108.3115 108.3736 108.4105 108.7427 108.8957 109.0192 109.0604 109.1186 109.2984 109.6253 109.6947 110.1129 110.1838 110.3634 110.5440 110.5868 110.8787 110.8987 111.2744 111.4303 111.6476 111.7490 111.8868 112.0123 112.0542 112.1120 112.3633 112.5230 112.6792 112.7349 112.9879 113.1726 113.3999 113.5588 113.7141 113.8031 114.1263 114.2038 114.4161 114.6075 114.7284 114.7729 114.9435 115.2358 115.2714 115.3809 115.6264 115.7354 115.7871 115.8647 115.9392 115.9973 116.0793 116.1143 116.3149 116.3498 116.4900 116.5400 116.7346 116.9406 117.0439 117.1663 117.3604 117.4703 117.5278 117.6931 117.9130 117.9681 118.1172 118.3237 118.4598 118.5024 118.7477 118.8875 119.1747 119.2902 119.4344 119.5788 119.6949 120.0611 120.1764 120.2070 120.4396 120.4573 120.6667 120.8776 121.0731 121.3129 121.3920 121.5336 121.7424 122.0807 122.1248 122.2656 122.3224 122.4025 122.6501 122.8638 123.0152 123.2299 123.4260 123.6190 123.9597 124.0423 124.2177 124.4151 124.4610 124.5852 124.7236 124.9410 125.1764 125.2181 125.4829 125.8353 126.0685 126.8405 127.0907 127.1890 127.4636 127.8143 127.8640 128.1047 128.3623 128.6432 128.7600 129.0063 129.1220 129.3429 129.4083 129.5428 129.8802 130.1883 130.2075 130.4554 130.6373 130.8209 131.2270 131.5722 131.6816 131.7181 131.9588 132.1025 132.1606 132.4477 132.5793 132.8053 132.8684 132.9396 133.1840 133.2668 133.3297 133.6563 133.6892 134.0692 134.1390 134.2640 134.3956 134.8352 134.9047 134.9732 135.2420 135.2937 135.7779 135.8199 136.0135 136.1888 136.4254 136.7761 136.8531 137.4800 137.7745 138.2395 138.2894 138.5393 138.8496 138.9336 139.3690 139.8299 140.0126 140.1360 140.1980 140.4923 140.7555 141.0660 141.1626 141.4269 141.5456 141.6994 141.9272 142.1804 142.2025 142.5218 142.7577 143.0504 143.2741 143.6881 143.8414 143.9438 144.5085 144.7189 144.9066 145.0809 145.2185 145.3553 145.6066 145.6152 145.9416 146.1432 146.5357 146.7293 146.8727 147.5351 147.7088 147.8893 148.0790 148.1040 148.3636 148.5378 148.7361 148.7657 148.9299 149.1068 149.1909 149.4458 149.6262 149.7380 149.8022 150.4660 150.5257 150.8201 150.9132 151.0613 151.3162 151.5456 151.6441 151.7727 151.9293 152.2974 152.5505 152.7134 153.0851 153.1693 153.7130 153.9187 154.2550 154.7196 154.7527 155.0099 155.1713 155.8814 156.2381 156.4498 156.5802 156.9858 157.1957 157.8151 157.9772 158.0455 158.1074 158.4568 158.8686 159.0003 159.2083 159.5164 159.8177 159.8816 160.1248 160.2495 160.5742 160.9087 161.8870 162.2327 162.7565 163.7179 164.1503 164.5747 164.8585 165.3733 165.8657 166.9797 167.2832 167.6441 168.7982 169.1800 171.3062 171.8198 173.0510 175.7963 177.7914 178.5216 179.1990 180.7088 181.9430 184.2127 187.0533 188.0331 190.0198 191.2940 194.1379 196.5268 197.8437 202.7001 204.8636 222.1091 223.2563 224.2496 226.9995 229.2885 295.9472 297.2432 312.6395 620.9666 622.0047 624.9593 627.0289 629.2954 633.7004 634.9815 636.0123 636.9299 637.4443 638.1352 638.9175 640.7356 641.1138 641.9894 643.8003 645.0052 645.7388 648.2082 648.5595 651.5885 659.0963 711.4961 889.3664 904.3767 1200.5032 1208.3128</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="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.062880 -0.316669 -0.387407 -0.099207 -0.252745 0.246951 -0.053822 -0.336999 -0.289587 -0.290994 -0.122390 -0.084539 -0.135961 -0.139393 0.053181 0.019982 0.022488 0.101506 -0.197876 -0.156754 0.186359 -0.065933 0.038327 -0.247878 -0.189864 0.198379 0.023441 0.093865 0.092550 0.098593 0.089164 0.098513 0.088524 0.101119 0.088674 0.088618 0.106103 0.102199 0.105519 0.095411 0.110202 0.119646 0.052563 0.091046 0.090040 0.064161 0.132046 0.124480 0.109144 0.143335 0.132624 0.122145</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0629 8.3167 8.3874 7.0992 7.2527 5.7530 6.0538 6.3370 6.2896 6.2910 6.1224 6.0845 6.1360 6.1394 5.9468 5.9800 5.9775 5.8985 6.1979 6.1568 5.8136 6.0659 5.9617 6.2479 6.1899 5.8016 5.9766 0.9061 0.9075 0.9014 0.9108 0.9015 0.9115 0.8989 0.9113 0.9114 0.8939 0.8978 0.8945 0.9046 0.8898 0.8804 0.9474 0.9090 0.9100 0.9358 0.8680 0.8755 0.8909 0.8567 0.8674 0.8779</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0629 -0.3167 -0.3874 -0.0992 -0.2527 0.2470 -0.0538 -0.3370 -0.2896 -0.2910 -0.1224 -0.0845 -0.1360 -0.1394 0.0532 0.0200 0.0225 0.1015 -0.1979 -0.1568 0.1864 -0.0659 0.0383 -0.2479 -0.1899 0.1984 0.0234 0.0939 0.0925 0.0986 0.0892 0.0985 0.0885 0.1011 0.0887 0.0886 0.1061 0.1022 0.1055 0.0954 0.1102 0.1196 0.0526 0.0910 0.0900 0.0642 0.1320 0.1245 0.1091 0.1433 0.1326 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2353 2.0028 2.1187 3.0720 3.0623 3.7733 3.7867 3.9308 3.9221 3.9229 3.8963 3.8489 4.0415 3.9911 3.9541 3.9737 3.5704 3.3608 4.0712 4.0568 4.2580 3.8064 3.5429 3.9950 3.8873 4.1252 4.0316 1.0024 1.0120 1.0021 1.0067 1.0062 1.0075 1.0059 1.0062 1.0077 1.0086 1.0059 1.0423 1.0075 1.0118 1.0077 1.0302 1.0012 1.0023 1.0151 1.0030 1.0082 1.0201 1.0367 1.0058 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2353 2.0028 2.1187 3.0720 3.0623 3.7733 3.7867 3.9308 3.9221 3.9229 3.8963 3.8489 4.0415 3.9911 3.9541 3.9737 3.5704 3.3608 4.0712 4.0568 4.2580 3.8064 3.5429 3.9950 3.8873 4.1252 4.0316 1.0024 1.0120 1.0021 1.0067 1.0062 1.0075 1.0059 1.0062 1.0077 1.0086 1.0059 1.0423 1.0075 1.0118 1.0077 1.0302 1.0012 1.0023 1.0151 1.0030 1.0082 1.0201 1.0367 1.0058 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1137 0.9947 0.9786 1.9690 0.9136 0.8858 1.2342 1.5030 1.4503 0.9424 0.9089 0.9412 0.9427 1.3650 1.3705 0.9974 0.9946 0.9990 0.9894 0.9884 0.9848 0.9886 0.9893 0.9844 0.9319 0.9837 0.9989 0.9457 0.9938 0.9914 1.5542 0.9571 1.5204 0.9524 1.0092 0.9854 0.9880 0.9949 0.8772 1.3396 1.3883 1.7898 0.8234 0.9762 0.9658 1.0064 0.9938 1.3988 1.3318 1.4217 0.9570 1.4464 0.9923 1.0017</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 25 1 14 1 15 2 20 3 10 3 11 3 20 4 25 4 26 5 6 5 7 5 8 5 9 6 12 6 13 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 14 10 36 10 37 11 15 11 38 11 39 12 18 12 40 13 19 13 41 14 42 14 43 15 44 15 45 16 17 16 18 16 19 17 21 17 22 18 46 19 47 20 21 21 48 22 23 22 24 23 25 23 49 24 26 24 50 26 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030644401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1573.675366210676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.21205 -40.51971 1.69233 16.62388 -15.95859 0.66528 -13.81481 12.54764 -1.26717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
