<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.32012"
                        y3="-1.516363"
                        z3="0.929263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.218124"
                        y3="2.144148"
                        z3="-1.581617"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.720684"
                        y3="1.763147"
                        z3="0.594498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.768958"
                        y3="0.799145"
                        z3="-0.923533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.57606"
                        y3="-0.234404"
                        z3="-0.726467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.038004"
                        y3="-1.128066"
                        z3="-0.305927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.876138"
                        y3="-0.162439"
                        z3="-0.099412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.249967"
                        y3="-0.65399"
                        z3="0.50537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.453573"
                        y3="-1.231392"
                        z3="-1.771972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.619842"
                        y3="-2.522138"
                        z3="0.176859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.243301"
                        y3="0.499861"
                        z3="-1.148443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.399646"
                        y3="0.083572"
                        z3="1.191309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.715199"
                        y3="1.604678"
                        z3="0.364481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.181332"
                        y3="1.368669"
                        z3="-0.922161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.341955"
                        y3="0.94737"
                        z3="1.419706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.532277"
                        y3="2.499369"
                        z3="0.621421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.546136"
                        y3="0.600033"
                        z3="-0.389244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.882131"
                        y3="-1.151035"
                        z3="-0.073867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.432623"
                        y3="1.569882"
                        z3="-0.518836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.590747"
                        y3="-0.663356"
                        z3="0.164297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.46215"
                        y3="-2.458313"
                        z3="0.339941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.2708"
                        y3="1.989811"
                        z3="-1.577847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.787779"
                        y3="-2.507203"
                        z3="1.830294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="7.092438"
                        y3="-1.333413"
                        z3="0.359855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.569882"
                        y3="0.342752"
                        z3="0.195402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.041321"
                        y3="-0.619955"
                        z3="1.575423"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.648881"
                        y3="-1.611767"
                        z3="-2.403753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.775521"
                        y3="-0.270671"
                        z3="-2.178003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.293196"
                        y3="-1.922052"
                        z3="-1.866157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.351132"
                        y3="-2.524413"
                        z3="1.234262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.761852"
                        y3="-2.894756"
                        z3="-0.385805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.438797"
                        y3="-3.232593"
                        z3="0.044815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.571944"
                        y3="0.351042"
                        z3="-2.168046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.859466"
                        y3="-0.406204"
                        z3="2.041086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.718419"
                        y3="1.868483"
                        z3="-1.764612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.000477"
                        y3="1.116199"
                        z3="2.434628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.61531"
                        y3="2.96327"
                        z3="1.603274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.483961"
                        y3="3.305625"
                        z3="-0.108085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.957097"
                        y3="1.23982"
                        z3="1.423598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.366603"
                        y3="-2.641405"
                        z3="-0.241334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.763406"
                        y3="-3.260176"
                        z3="0.091317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.300297"
                        y3="1.8001"
                        z3="-1.861206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.241973"
                        y3="2.842396"
                        z3="-0.903279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.697792"
                        y3="2.217841"
                        z3="-2.471079"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.212389"
                        y3="-3.474645"
                        z3="2.098417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.512121"
                        y3="-1.738249"
                        z3="2.09954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.897563"
                        y3="-2.356467"
                        z3="2.441422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.3201,-1.5164,.9293;-1.2181,2.1441,-1.5816;-.7207,1.7631,.5945;-3.769,.7991,-.9235;-4.5761,-.2344,-.7265;5.038,-1.1281,-.3059;3.8761,-.1624,-.0994;6.25,-.654,.5054;5.4536,-1.2314,-1.772;4.6198,-2.5221,.1769;3.2433,.4999,-1.1484;3.3996,.0836,1.1913;1.7152,1.6047,.3645;2.1813,1.3687,-.9222;2.342,.9474,1.4197;.5323,2.4994,.6214;-2.5461,.6,-.3892;-3.8821,-1.151,-.0739;-1.4326,1.5699,-.5188;-2.5907,-.6634,.1643;-4.4622,-2.4583,.3399;-4.2708,1.9898,-1.5778;-4.7878,-2.5072,1.8303;7.0924,-1.3334,.3599;6.5699,.3428,.1954;6.0413,-.62,1.5754;4.6489,-1.6118,-2.4038;5.7755,-.2707,-2.178;6.2932,-1.9221,-1.8662;4.3511,-2.5244,1.2343;3.7619,-2.8948,-.3858;5.4388,-3.2326,.0448;3.5719,.351,-2.168;3.8595,-.4062,2.0411;1.7184,1.8685,-1.7646;2.0005,1.1162,2.4346;.6153,2.9633,1.6033;.484,3.3056,-.1081;-.9571,1.2398,1.4236;-5.3666,-2.6414,-.2413;-3.7634,-3.2602,.0913;-5.3003,1.8001,-1.8612;-4.242,2.8424,-.9033;-3.6978,2.2178,-2.4711;-5.2124,-3.4746,2.0984;-5.5121,-1.7382,2.0995;-3.8976,-2.3565,2.4414;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2055.9330688531 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">5.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="-1.32012033"
                                 y3="-1.51636337"
                                 z3="0.92926279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.21812414"
                                 y3="2.14414842"
                                 z3="-1.58161744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.72068422"
                                 y3="1.76314676"
                                 z3="0.5944975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.76895781"
                                 y3="0.79914507"
                                 z3="-0.92353318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.57605969"
                                 y3="-0.23440387"
                                 z3="-0.72646741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.03800449"
                                 y3="-1.1280661"
                                 z3="-0.30592671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87613818"
                                 y3="-0.162439"
                                 z3="-0.09941184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.24996698"
                                 y3="-0.65399041"
                                 z3="0.50537029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.45357325"
                                 y3="-1.23139206"
                                 z3="-1.77197154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.61984206"
                                 y3="-2.52213788"
                                 z3="0.17685917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.24330092"
                                 y3="0.49986138"
                                 z3="-1.14844271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.3996459"
                                 y3="0.0835721"
                                 z3="1.19130914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.71519915"
                                 y3="1.60467791"
                                 z3="0.36448084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.18133154"
                                 y3="1.36866887"
                                 z3="-0.92216061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34195451"
                                 y3="0.94736985"
                                 z3="1.41970618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.53227683"
                                 y3="2.49936872"
                                 z3="0.62142139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.54613596"
                                 y3="0.60003291"
                                 z3="-0.38924379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8821306"
                                 y3="-1.15103503"
                                 z3="-0.07386703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.43262267"
                                 y3="1.56988244"
                                 z3="-0.51883641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.59074669"
                                 y3="-0.66335584"
                                 z3="0.16429701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.46215026"
                                 y3="-2.45831288"
                                 z3="0.33994075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.27079987"
                                 y3="1.98981073"
                                 z3="-1.57784706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.78777942"
                                 y3="-2.50720289"
                                 z3="1.83029426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="7.09243839"
                                 y3="-1.33341255"
                                 z3="0.35985468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.56988181"
                                 y3="0.34275179"
                                 z3="0.19540159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.04132137"
                                 y3="-0.61995474"
                                 z3="1.57542343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.64888053"
                                 y3="-1.61176724"
                                 z3="-2.40375254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.77552142"
                                 y3="-0.2706706"
                                 z3="-2.17800348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.29319604"
                                 y3="-1.92205217"
                                 z3="-1.86615662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3511316"
                                 y3="-2.52441264"
                                 z3="1.23426229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.76185191"
                                 y3="-2.89475563"
                                 z3="-0.38580487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.43879683"
                                 y3="-3.2325934"
                                 z3="0.04481504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.57194378"
                                 y3="0.35104167"
                                 z3="-2.16804645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.85946606"
                                 y3="-0.40620409"
                                 z3="2.04108561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.71841946"
                                 y3="1.86848349"
                                 z3="-1.76461226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00047725"
                                 y3="1.11619944"
                                 z3="2.43462777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.61530956"
                                 y3="2.96327004"
                                 z3="1.60327416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.48396103"
                                 y3="3.30562465"
                                 z3="-0.10808529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95709742"
                                 y3="1.23982041"
                                 z3="1.42359754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.36660344"
                                 y3="-2.64140528"
                                 z3="-0.24133361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76340593"
                                 y3="-3.26017581"
                                 z3="0.09131689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.30029664"
                                 y3="1.80009985"
                                 z3="-1.86120576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.24197301"
                                 y3="2.8423957"
                                 z3="-0.9032787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.69779184"
                                 y3="2.21784127"
                                 z3="-2.47107865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.21238925"
                                 y3="-3.47464498"
                                 z3="2.09841712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.51212076"
                                 y3="-1.7382489"
                                 z3="2.09954043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.89756299"
                                 y3="-2.35646684"
                                 z3="2.44142187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.3201,-1.5164,.9293;-1.2181,2.1441,-1.5816;-.7207,1.7631,.5945;-3.769,.7991,-.9235;-4.5761,-.2344,-.7265;5.038,-1.1281,-.3059;3.8761,-.1624,-.0994;6.25,-.654,.5054;5.4536,-1.2314,-1.772;4.6198,-2.5221,.1769;3.2433,.4999,-1.1484;3.3996,.0836,1.1913;1.7152,1.6047,.3645;2.1813,1.3687,-.9222;2.342,.9474,1.4197;.5323,2.4994,.6214;-2.5461,.6,-.3892;-3.8821,-1.151,-.0739;-1.4326,1.5699,-.5188;-2.5907,-.6634,.1643;-4.4622,-2.4583,.3399;-4.2708,1.9898,-1.5778;-4.7878,-2.5072,1.8303;7.0924,-1.3334,.3599;6.5699,.3428,.1954;6.0413,-.62,1.5754;4.6489,-1.6118,-2.4038;5.7755,-.2707,-2.178;6.2932,-1.9221,-1.8662;4.3511,-2.5244,1.2343;3.7619,-2.8948,-.3858;5.4388,-3.2326,.0448;3.5719,.351,-2.168;3.8595,-.4062,2.0411;1.7184,1.8685,-1.7646;2.0005,1.1162,2.4346;.6153,2.9633,1.6033;.484,3.3056,-.1081;-.9571,1.2398,1.4236;-5.3666,-2.6414,-.2413;-3.7634,-3.2602,.0913;-5.3003,1.8001,-1.8612;-4.242,2.8424,-.9033;-3.6978,2.2178,-2.4711;-5.2124,-3.4746,2.0984;-5.5121,-1.7382,2.0995;-3.8976,-2.3565,2.4414;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.32012"
                        y3="-1.516363"
                        z3="0.929263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.218124"
                        y3="2.144148"
                        z3="-1.581617"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.720684"
                        y3="1.763147"
                        z3="0.594498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.768958"
                        y3="0.799145"
                        z3="-0.923533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.57606"
                        y3="-0.234404"
                        z3="-0.726467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.038004"
                        y3="-1.128066"
                        z3="-0.305927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.876138"
                        y3="-0.162439"
                        z3="-0.099412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.249967"
                        y3="-0.65399"
                        z3="0.50537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.453573"
                        y3="-1.231392"
                        z3="-1.771972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.619842"
                        y3="-2.522138"
                        z3="0.176859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.243301"
                        y3="0.499861"
                        z3="-1.148443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.399646"
                        y3="0.083572"
                        z3="1.191309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.715199"
                        y3="1.604678"
                        z3="0.364481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.181332"
                        y3="1.368669"
                        z3="-0.922161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.341955"
                        y3="0.94737"
                        z3="1.419706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.532277"
                        y3="2.499369"
                        z3="0.621421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.546136"
                        y3="0.600033"
                        z3="-0.389244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.882131"
                        y3="-1.151035"
                        z3="-0.073867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.432623"
                        y3="1.569882"
                        z3="-0.518836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.590747"
                        y3="-0.663356"
                        z3="0.164297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.46215"
                        y3="-2.458313"
                        z3="0.339941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.2708"
                        y3="1.989811"
                        z3="-1.577847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.787779"
                        y3="-2.507203"
                        z3="1.830294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="7.092438"
                        y3="-1.333413"
                        z3="0.359855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.569882"
                        y3="0.342752"
                        z3="0.195402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.041321"
                        y3="-0.619955"
                        z3="1.575423"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.648881"
                        y3="-1.611767"
                        z3="-2.403753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.775521"
                        y3="-0.270671"
                        z3="-2.178003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.293196"
                        y3="-1.922052"
                        z3="-1.866157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.351132"
                        y3="-2.524413"
                        z3="1.234262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.761852"
                        y3="-2.894756"
                        z3="-0.385805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.438797"
                        y3="-3.232593"
                        z3="0.044815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.571944"
                        y3="0.351042"
                        z3="-2.168046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.859466"
                        y3="-0.406204"
                        z3="2.041086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.718419"
                        y3="1.868483"
                        z3="-1.764612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.000477"
                        y3="1.116199"
                        z3="2.434628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.61531"
                        y3="2.96327"
                        z3="1.603274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.483961"
                        y3="3.305625"
                        z3="-0.108085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.957097"
                        y3="1.23982"
                        z3="1.423598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.366603"
                        y3="-2.641405"
                        z3="-0.241334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.763406"
                        y3="-3.260176"
                        z3="0.091317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.300297"
                        y3="1.8001"
                        z3="-1.861206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.241973"
                        y3="2.842396"
                        z3="-0.903279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.697792"
                        y3="2.217841"
                        z3="-2.471079"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.212389"
                        y3="-3.474645"
                        z3="2.098417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.512121"
                        y3="-1.738249"
                        z3="2.09954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.897563"
                        y3="-2.356467"
                        z3="2.441422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.3201,-1.5164,.9293;-1.2181,2.1441,-1.5816;-.7207,1.7631,.5945;-3.769,.7991,-.9235;-4.5761,-.2344,-.7265;5.038,-1.1281,-.3059;3.8761,-.1624,-.0994;6.25,-.654,.5054;5.4536,-1.2314,-1.772;4.6198,-2.5221,.1769;3.2433,.4999,-1.1484;3.3996,.0836,1.1913;1.7152,1.6047,.3645;2.1813,1.3687,-.9222;2.342,.9474,1.4197;.5323,2.4994,.6214;-2.5461,.6,-.3892;-3.8821,-1.151,-.0739;-1.4326,1.5699,-.5188;-2.5907,-.6634,.1643;-4.4622,-2.4583,.3399;-4.2708,1.9898,-1.5778;-4.7878,-2.5072,1.8303;7.0924,-1.3334,.3599;6.5699,.3428,.1954;6.0413,-.62,1.5754;4.6489,-1.6118,-2.4038;5.7755,-.2707,-2.178;6.2932,-1.9221,-1.8662;4.3511,-2.5244,1.2343;3.7619,-2.8948,-.3858;5.4388,-3.2326,.0448;3.5719,.351,-2.168;3.8595,-.4062,2.0411;1.7184,1.8685,-1.7646;2.0005,1.1162,2.4346;.6153,2.9633,1.6033;.484,3.3056,-.1081;-.9571,1.2398,1.4236;-5.3666,-2.6414,-.2413;-3.7634,-3.2602,.0913;-5.3003,1.8001,-1.8612;-4.242,2.8424,-.9033;-3.6978,2.2178,-2.4711;-5.2124,-3.4746,2.0984;-5.5121,-1.7382,2.0995;-3.8976,-2.3565,2.4414;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2447.3559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.4075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.17405135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.93306885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3456.10712020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5996.92294994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2540.81582973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03202133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.42016746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.24611611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000013805545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000013805545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000027611090</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.418203909139</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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38.5463 38.5626 38.6934 38.8474 38.9323 39.1700 39.2781 39.5167 39.8565 39.9030 40.1165 40.2919 40.3985 40.5871 40.6864 40.8938 41.0001 41.1723 41.2567 41.4144 41.5211 41.6818 41.9540 42.0213 42.1039 42.2404 42.3931 42.5615 42.6558 42.8200 42.9424 43.0580 43.1898 43.2306 43.3881 43.5199 43.6864 43.8215 43.8994 44.0257 44.1122 44.2307 44.3977 44.4280 44.5141 44.6306 44.8931 45.0304 45.1505 45.2129 45.4703 45.6675 45.7625 45.9229 45.9587 46.1527 46.2157 46.3950 46.7550 46.9654 47.0568 47.1491 47.2685 47.4071 47.4413 47.5127 47.7913 47.8356 47.9699 48.0644 48.3715 48.4940 48.7599 49.0474 49.1223 49.2107 49.7304 50.0614 50.2444 50.4573 50.6804 50.9229 51.0319 51.0960 51.4841 51.7588 52.0235 52.0906 52.3569 52.4631 52.8311 53.0719 53.1607 53.3751 53.4975 53.5441 53.9317 54.3544 54.5904 54.5938 54.7795 55.0520 55.2186 55.6530 55.9430 55.9995 56.5660 57.0656 57.1157 57.1685 57.8405 58.2509 58.3759 58.6051 58.7295 58.9856 59.0331 59.1845 59.3803 59.5910 59.7261 59.8599 60.1335 60.2814 60.5655 60.7141 60.8167 61.1529 61.4085 61.5972 61.8281 62.3579 62.4215 62.5605 62.8115 63.0076 63.2620 63.3452 63.6360 63.9897 64.2724 64.3931 64.8170 65.0193 65.4614 65.6891 66.0282 66.4385 66.7058 66.9146 67.0731 67.3533 67.4521 68.2807 68.4188 68.7767 68.9450 68.9738 69.2342 69.3679 69.8134 70.3221 70.3950 70.4759 70.7528 70.8470 71.2678 71.4600 71.7070 71.8159 72.2500 72.3335 72.5625 72.8055 72.8799 73.0152 73.3087 73.5948 73.6627 73.7525 73.9247 73.9779 74.2591 74.5188 74.7262 75.0222 75.4036 75.5595 75.7508 76.0491 76.5118 76.8281 77.0745 77.2165 77.4454 77.4826 77.6034 77.8088 78.0560 78.2582 78.4278 78.6359 78.8610 78.8915 78.9781 79.1271 79.3156 79.4817 79.5528 79.6390 79.7669 79.9821 80.3087 80.4530 80.5464 80.7035 80.8245 81.0321 81.1168 81.3167 81.3484 81.4244 81.6921 81.8045 82.0342 82.1513 82.3082 82.4705 82.5771 82.6900 82.7423 82.9877 83.3654 83.5570 83.6484 83.7675 83.9025 84.1957 84.3709 84.4121 84.5199 84.6087 84.6712 84.9561 85.1189 85.1976 85.5063 85.6172 85.8183 85.9623 86.0178 86.0922 86.3395 86.4302 86.5354 86.6936 86.7416 86.8017 87.1225 87.1863 87.2683 87.3527 87.5322 87.6471 87.8141 87.9155 88.0294 88.2727 88.3927 88.6310 88.7006 89.0813 89.1858 89.2250 89.4297 89.6051 89.7769 90.0585 90.1975 90.3516 90.4410 90.5052 90.6254 90.6780 90.9246 90.9786 91.2056 91.2892 91.3715 91.4822 91.6951 91.9965 92.2846 92.3807 92.5989 92.6287 92.7217 93.0678 93.1413 93.2616 93.3403 93.4312 93.4629 93.7027 93.7550 93.9209 94.0800 94.2125 94.4911 94.5555 94.6856 94.7884 94.8746 94.9402 95.0422 95.1747 95.2961 95.3538 95.4414 95.8458 95.9161 96.0511 96.1833 96.2706 96.4267 96.7182 96.7608 96.9485 97.0260 97.0894 97.4375 97.7494 97.8067 98.0236 98.2039 98.3523 98.6186 98.6856 98.8685 98.9781 99.0723 99.2498 99.4324 99.5068 99.6763 99.9058 99.9298 100.1300 100.3192 100.3423 100.5294 100.7310 100.7932 101.3388 101.4849 101.5792 101.8718 101.9788 102.0418 102.2072 102.3407 102.6635 102.9621 103.1086 103.3488 103.4061 103.4892 103.6412 103.8035 103.8566 103.9406 104.2070 104.3929 104.6477 104.7942 104.8990 105.1937 105.3453 105.3934 105.4862 105.6482 105.7785 105.8910 106.0704 106.3637 106.6038 106.6206 106.8176 107.0001 107.0671 107.2016 107.4025 107.6210 107.8675 108.1489 108.5357 108.6228 108.7732 108.8322 109.1185 109.3210 109.4834 109.6440 109.7356 109.7514 110.0808 110.3359 110.4141 110.5454 110.8718 111.0550 111.2092 111.2648 111.4639 111.7163 112.0485 112.2137 112.2851 112.4358 112.5293 112.7626 112.9383 113.0136 113.1262 113.2417 113.4049 113.4658 113.6704 114.0446 114.0975 114.3382 114.6103 114.8147 114.9395 115.0318 115.3374 115.4117 115.5001 115.5162 115.6487 115.7820 116.0054 116.1998 116.3766 116.4027 116.5274 116.5796 116.9200 116.9593 117.1629 117.2879 117.4432 117.5501 117.6760 117.7959 117.9232 118.1547 118.5643 118.6592 118.8020 118.8068 118.8691 118.9562 119.1323 119.2692 119.3748 119.4662 119.6403 119.8129 120.0383 120.1060 120.3971 120.5595 120.6096 120.8023 121.0358 121.4595 121.7589 122.0665 122.1726 122.2659 122.4708 122.5985 122.8464 122.9126 123.4119 123.5211 123.8155 123.9562 124.3909 124.6624 124.7470 124.8967 125.1667 125.3904 125.6167 126.2257 126.7306 126.8313 127.0344 127.5579 127.8357 127.9368 128.3488 128.6566 128.8247 129.1050 129.1562 129.3746 129.4444 129.7900 129.8208 129.8761 129.9830 130.2527 130.6087 131.0215 131.0371 131.4862 131.6469 131.8534 131.9817 132.1434 132.3733 132.5559 132.6129 133.0547 133.3734 133.7599 133.8467 134.0059 134.0563 134.1737 134.2323 134.4260 134.5416 134.9444 135.0520 135.2512 135.5131 135.6229 135.7615 136.1368 136.3445 136.5028 136.6289 136.9195 137.0650 137.7127 138.4499 138.8394 138.9531 139.0345 139.2663 139.4045 139.4729 139.6719 139.9323 140.4446 140.6776 141.0060 141.2214 141.6211 141.8919 141.9594 142.5636 142.6526 142.7120 143.0884 143.4863 143.8003 144.0065 144.1987 144.4943 144.7533 144.9758 145.3899 145.5212 145.6287 145.7153 145.8740 145.9787 146.1596 146.4020 146.8647 147.1337 147.4424 147.7305 148.0362 148.2267 148.3994 148.5236 148.6997 148.7959 148.9410 149.0459 149.2313 149.4675 149.5321 149.7843 149.9357 150.1464 150.3559 150.3880 150.8056 150.9910 151.2439 151.3522 151.7176 151.9435 152.0838 152.1819 152.5174 152.6567 152.7877 153.1403 153.2569 153.6898 154.0057 154.2131 154.3740 154.8549 155.2487 155.3983 155.8004 155.8826 156.3251 156.6746 157.1622 157.4322 157.6685 158.1068 158.3007 158.4773 158.6181 158.6670 158.9720 159.4009 159.5486 160.0461 160.3260 160.4240 160.6199 160.8046 161.3651 161.4469 162.4243 163.0640 163.4022 164.6224 165.4083 167.4644 168.2117 171.2560 171.8801 173.5839 174.1958 176.0918 177.7839 178.4200 180.2313 181.4381 184.3056 189.4313 190.4083 195.6418 196.4400 199.4001 222.3320 223.3297 224.0943 227.7626 229.6504 295.6199 299.0137 313.3358 619.1905 620.5906 627.3663 633.1126 633.7732 636.1291 636.9520 638.5579 638.8844 640.4538 641.5492 643.7633 646.1998 646.4678 648.6665 648.9759 651.9503 658.8142 718.0338 883.4566 900.3363 901.1689 1199.6953</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.076559 -0.541640 -0.172633 0.143028 -0.341613 0.339144 -0.102373 -0.328018 -0.358243 -0.328942 -0.189829 -0.173190 -0.015608 -0.140195 -0.231711 -0.001722 0.071603 0.088637 0.302737 -0.067403 -0.136397 -0.171980 -0.251872 0.097114 0.101459 0.097204 0.099910 0.102391 0.100466 0.096978 0.101211 0.097722 0.147415 0.143038 0.138877 0.143471 0.125641 0.114358 0.185064 0.080690 0.084176 0.111504 0.134776 0.120224 0.093326 0.089862 0.077902</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0766 8.5416 7.1726 6.8570 7.3416 5.6609 6.1024 6.3280 6.3582 6.3289 6.1898 6.1732 6.0156 6.1402 6.2317 6.0017 5.9284 5.9114 5.6973 6.0674 6.1364 6.1720 6.2519 0.9029 0.8985 0.9028 0.9001 0.8976 0.8995 0.9030 0.8988 0.9023 0.8526 0.8570 0.8611 0.8565 0.8744 0.8856 0.8149 0.9193 0.9158 0.8885 0.8652 0.8798 0.9067 0.9101 0.9221</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0766 -0.5416 -0.1726 0.1430 -0.3416 0.3391 -0.1024 -0.3280 -0.3582 -0.3289 -0.1898 -0.1732 -0.0156 -0.1402 -0.2317 -0.0017 0.0716 0.0886 0.3027 -0.0674 -0.1364 -0.1720 -0.2519 0.0971 0.1015 0.0972 0.0999 0.1024 0.1005 0.0970 0.1012 0.0977 0.1474 0.1430 0.1389 0.1435 0.1256 0.1144 0.1851 0.0807 0.0842 0.1115 0.1348 0.1202 0.0933 0.0899 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2451 1.9572 3.2440 3.3662 2.9520 3.6137 3.7261 3.9161 3.9276 3.9184 3.9503 3.9715 3.6065 3.9545 4.0132 3.8138 3.8027 3.8850 4.2107 3.9843 3.9099 3.8716 3.9109 1.0037 1.0032 1.0044 1.0005 1.0006 1.0067 1.0039 1.0039 1.0034 0.9980 1.0011 1.0192 1.0029 1.0026 1.0188 1.0106 1.0199 1.0048 1.0111 0.9834 1.0012 1.0063 1.0032 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2451 1.9572 3.2440 3.3662 2.9520 3.6137 3.7261 3.9161 3.9276 3.9184 3.9503 3.9715 3.6065 3.9545 4.0132 3.8138 3.8027 3.8850 4.2107 3.9843 3.9099 3.8716 3.9109 1.0037 1.0032 1.0044 1.0005 1.0006 1.0067 1.0039 1.0039 1.0034 0.9980 1.0011 1.0192 1.0029 1.0026 1.0188 1.0106 1.0199 1.0048 1.0111 0.9834 1.0012 1.0063 1.0032 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1765 1.8154 0.8690 1.3746 0.9595 1.0849 1.3391 0.8840 0.1235 1.6316 0.9163 0.9144 0.9039 0.9142 1.3515 1.3453 0.9905 0.9912 0.9887 0.9959 0.9989 0.9962 0.9892 0.9903 0.9910 1.4973 0.9712 1.5226 0.9800 1.3673 1.3560 0.8942 0.9763 0.9974 1.0024 1.0203 0.9290 1.4494 1.3007 0.9266 0.9308 1.0097 1.0082 0.9788 0.9714 0.9729 0.9948 0.9889 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 19 1 18 2 15 2 18 2 38 3 4 3 16 3 21 4 16 4 17 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 13 10 32 11 14 11 33 12 13 12 14 12 15 13 34 14 35 15 36 15 37 16 18 16 19 17 19 17 20 20 22 20 39 20 40 21 41 21 42 21 43 22 44 22 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022743434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.196794785827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.00019 -23.53839 0.46180 -6.70322 6.79473 0.09151 0.45440 1.21827 1.67267</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
