<?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="-1.361581"
                        y3="-1.408623"
                        z3="1.228504"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.691613"
                        y3="2.555148"
                        z3="-1.155522"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.614061"
                        y3="1.663599"
                        z3="0.624994"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.889545"
                        y3="0.794667"
                        z3="-0.66571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.632903"
                        y3="-0.283487"
                        z3="-0.486977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.166825"
                        y3="-1.113063"
                        z3="-0.352586"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.983899"
                        y3="-0.168446"
                        z3="-0.167067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.084998"
                        y3="-1.895909"
                        z3="-1.663551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.192112"
                        y3="-2.121272"
                        z3="0.80357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.470902"
                        y3="-0.304831"
                        z3="-0.354661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.890053"
                        y3="0.61055"
                        z3="0.984721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.959129"
                        y3="-0.043557"
                        z3="-1.102483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.794491"
                        y3="1.567661"
                        z3="0.267222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.81639"
                        y3="1.459102"
                        z3="1.200711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.884421"
                        y3="0.805506"
                        z3="-0.89026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.59654"
                        y3="2.447487"
                        z3="0.513686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.651797"
                        y3="0.665884"
                        z3="-0.131595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.896778"
                        y3="-1.159674"
                        z3="0.168468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.61573"
                        y3="1.717362"
                        z3="-0.276471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.638047"
                        y3="-0.602528"
                        z3="0.420313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.389667"
                        y3="-2.515872"
                        z3="0.545745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.464336"
                        y3="1.919235"
                        z3="-1.373024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.774289"
                        y3="-2.834637"
                        z3="0.00312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.94441"
                        y3="-2.562429"
                        z3="-1.749257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.188368"
                        y3="-2.515802"
                        z3="-1.716153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.09667"
                        y3="-1.240255"
                        z3="-2.535763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.028287"
                        y3="-2.814285"
                        z3="0.690004"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.303033"
                        y3="-1.632617"
                        z3="1.771997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.272599"
                        y3="-2.707468"
                        z3="0.833982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.483461"
                        y3="0.418503"
                        z3="-1.170998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.613325"
                        y3="0.245579"
                        z3="0.575776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.331047"
                        y3="-0.96596"
                        z3="-0.478111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.663286"
                        y3="0.553711"
                        z3="1.741153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.982633"
                        y3="-0.617301"
                        z3="-2.01851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.774016"
                        y3="2.041421"
                        z3="2.114159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.104845"
                        y3="0.872228"
                        z3="-1.640397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.740442"
                        y3="3.030179"
                        z3="1.427275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.457189"
                        y3="3.160416"
                        z3="-0.297934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.604367"
                        y3="0.917135"
                        z3="1.300083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.67077"
                        y3="-3.260855"
                        z3="0.193489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.386661"
                        y3="-2.604667"
                        z3="1.636084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.516364"
                        y3="1.690658"
                        z3="-1.510572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.363432"
                        y3="2.835857"
                        z3="-0.797853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.987415"
                        y3="2.062159"
                        z3="-2.338643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.07272"
                        y3="-3.839754"
                        z3="0.298582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.796616"
                        y3="-2.782112"
                        z3="-1.084538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.520606"
                        y3="-2.136493"
                        z3="0.378691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.3616,-1.4086,1.2285;-1.6916,2.5551,-1.1555;-.6141,1.6636,.625;-3.8895,.7947,-.6657;-4.6329,-.2835,-.487;5.1668,-1.1131,-.3526;3.9839,-.1684,-.1671;5.085,-1.8959,-1.6636;5.1921,-2.1213,.8036;6.4709,-.3048,-.3547;3.8901,.6106,.9847;2.9591,-.0436,-1.1025;1.7945,1.5677,.2672;2.8164,1.4591,1.2007;1.8844,.8055,-.8903;.5965,2.4475,.5137;-2.6518,.6659,-.1316;-3.8968,-1.1597,.1685;-1.6157,1.7174,-.2765;-2.638,-.6025,.4203;-4.3897,-2.5159,.5457;-4.4643,1.9192,-1.373;-5.7743,-2.8346,.0031;5.9444,-2.5624,-1.7493;4.1884,-2.5158,-1.7162;5.0967,-1.2403,-2.5358;6.0283,-2.8143,.69;5.303,-1.6326,1.772;4.2726,-2.7075,.834;6.4835,.4185,-1.171;6.6133,.2456,.5758;7.331,-.966,-.4781;4.6633,.5537,1.7412;2.9826,-.6173,-2.0185;2.774,2.0414,2.1142;1.1048,.8722,-1.6404;.7404,3.0302,1.4273;.4572,3.1604,-.2979;-.6044,.9171,1.3001;-3.6708,-3.2609,.1935;-4.3867,-2.6047,1.6361;-5.5164,1.6907,-1.5106;-4.3634,2.8359,-.7979;-3.9874,2.0622,-2.3386;-6.0727,-3.8398,.2986;-5.7966,-2.7821,-1.0845;-6.5206,-2.1365,.3787;</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">2036.5650567388 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">5.886e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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="-1.3615807"
                                 y3="-1.40862341"
                                 z3="1.22850377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.69161253"
                                 y3="2.55514849"
                                 z3="-1.15552224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.61406074"
                                 y3="1.66359879"
                                 z3="0.6249939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.88954487"
                                 y3="0.79466684"
                                 z3="-0.66570964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.63290251"
                                 y3="-0.28348657"
                                 z3="-0.4869767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.16682502"
                                 y3="-1.11306301"
                                 z3="-0.3525862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98389866"
                                 y3="-0.16844608"
                                 z3="-0.16706735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.08499799"
                                 y3="-1.89590879"
                                 z3="-1.6635514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.19211193"
                                 y3="-2.12127189"
                                 z3="0.80357017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.47090167"
                                 y3="-0.30483132"
                                 z3="-0.35466115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.89005264"
                                 y3="0.61055008"
                                 z3="0.98472126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95912916"
                                 y3="-0.04355655"
                                 z3="-1.10248342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.79449139"
                                 y3="1.56766089"
                                 z3="0.26722158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81638954"
                                 y3="1.45910197"
                                 z3="1.20071138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88442087"
                                 y3="0.80550606"
                                 z3="-0.89026042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.59654028"
                                 y3="2.44748652"
                                 z3="0.5136856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65179657"
                                 y3="0.66588438"
                                 z3="-0.13159458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89677811"
                                 y3="-1.15967365"
                                 z3="0.16846759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.61573018"
                                 y3="1.71736159"
                                 z3="-0.27647102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.63804719"
                                 y3="-0.60252804"
                                 z3="0.42031322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.38966705"
                                 y3="-2.51587153"
                                 z3="0.54574513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.46433609"
                                 y3="1.91923491"
                                 z3="-1.37302407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.77428907"
                                 y3="-2.8346374"
                                 z3="0.00312025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.94441003"
                                 y3="-2.56242945"
                                 z3="-1.74925671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.18836784"
                                 y3="-2.5158019"
                                 z3="-1.71615287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.09667044"
                                 y3="-1.2402552"
                                 z3="-2.53576282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.02828715"
                                 y3="-2.81428547"
                                 z3="0.69000384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.30303329"
                                 y3="-1.63261714"
                                 z3="1.77199705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.27259894"
                                 y3="-2.7074681"
                                 z3="0.83398193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.48346143"
                                 y3="0.41850332"
                                 z3="-1.17099798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.61332463"
                                 y3="0.24557943"
                                 z3="0.5757758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.3310472"
                                 y3="-0.96596014"
                                 z3="-0.47811111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66328626"
                                 y3="0.55371148"
                                 z3="1.74115302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.98263311"
                                 y3="-0.6173009"
                                 z3="-2.01851015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77401617"
                                 y3="2.04142148"
                                 z3="2.11415933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.10484514"
                                 y3="0.87222801"
                                 z3="-1.64039712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.74044198"
                                 y3="3.03017934"
                                 z3="1.42727517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45718915"
                                 y3="3.16041641"
                                 z3="-0.29793357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.60436726"
                                 y3="0.91713533"
                                 z3="1.30008298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.67076984"
                                 y3="-3.26085469"
                                 z3="0.19348939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.38666113"
                                 y3="-2.60466654"
                                 z3="1.63608361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.51636411"
                                 y3="1.69065827"
                                 z3="-1.51057181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.36343182"
                                 y3="2.83585732"
                                 z3="-0.79785295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.98741521"
                                 y3="2.06215884"
                                 z3="-2.33864266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.07271994"
                                 y3="-3.83975356"
                                 z3="0.29858213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.79661646"
                                 y3="-2.78211212"
                                 z3="-1.08453828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.52060582"
                                 y3="-2.13649315"
                                 z3="0.37869069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.3616,-1.4086,1.2285;-1.6916,2.5551,-1.1555;-.6141,1.6636,.625;-3.8895,.7947,-.6657;-4.6329,-.2835,-.487;5.1668,-1.1131,-.3526;3.9839,-.1684,-.1671;5.085,-1.8959,-1.6636;5.1921,-2.1213,.8036;6.4709,-.3048,-.3547;3.8901,.6106,.9847;2.9591,-.0436,-1.1025;1.7945,1.5677,.2672;2.8164,1.4591,1.2007;1.8844,.8055,-.8903;.5965,2.4475,.5137;-2.6518,.6659,-.1316;-3.8968,-1.1597,.1685;-1.6157,1.7174,-.2765;-2.638,-.6025,.4203;-4.3897,-2.5159,.5457;-4.4643,1.9192,-1.373;-5.7743,-2.8346,.0031;5.9444,-2.5624,-1.7493;4.1884,-2.5158,-1.7162;5.0967,-1.2403,-2.5358;6.0283,-2.8143,.69;5.303,-1.6326,1.772;4.2726,-2.7075,.834;6.4835,.4185,-1.171;6.6133,.2456,.5758;7.331,-.966,-.4781;4.6633,.5537,1.7412;2.9826,-.6173,-2.0185;2.774,2.0414,2.1142;1.1048,.8722,-1.6404;.7404,3.0302,1.4273;.4572,3.1604,-.2979;-.6044,.9171,1.3001;-3.6708,-3.2609,.1935;-4.3867,-2.6047,1.6361;-5.5164,1.6907,-1.5106;-4.3634,2.8359,-.7979;-3.9874,2.0622,-2.3386;-6.0727,-3.8398,.2986;-5.7966,-2.7821,-1.0845;-6.5206,-2.1365,.3787;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.361581"
                        y3="-1.408623"
                        z3="1.228504"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.691613"
                        y3="2.555148"
                        z3="-1.155522"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.614061"
                        y3="1.663599"
                        z3="0.624994"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.889545"
                        y3="0.794667"
                        z3="-0.66571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.632903"
                        y3="-0.283487"
                        z3="-0.486977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.166825"
                        y3="-1.113063"
                        z3="-0.352586"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.983899"
                        y3="-0.168446"
                        z3="-0.167067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.084998"
                        y3="-1.895909"
                        z3="-1.663551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.192112"
                        y3="-2.121272"
                        z3="0.80357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.470902"
                        y3="-0.304831"
                        z3="-0.354661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.890053"
                        y3="0.61055"
                        z3="0.984721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.959129"
                        y3="-0.043557"
                        z3="-1.102483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.794491"
                        y3="1.567661"
                        z3="0.267222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.81639"
                        y3="1.459102"
                        z3="1.200711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.884421"
                        y3="0.805506"
                        z3="-0.89026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.59654"
                        y3="2.447487"
                        z3="0.513686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.651797"
                        y3="0.665884"
                        z3="-0.131595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.896778"
                        y3="-1.159674"
                        z3="0.168468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.61573"
                        y3="1.717362"
                        z3="-0.276471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.638047"
                        y3="-0.602528"
                        z3="0.420313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.389667"
                        y3="-2.515872"
                        z3="0.545745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.464336"
                        y3="1.919235"
                        z3="-1.373024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.774289"
                        y3="-2.834637"
                        z3="0.00312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.94441"
                        y3="-2.562429"
                        z3="-1.749257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.188368"
                        y3="-2.515802"
                        z3="-1.716153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.09667"
                        y3="-1.240255"
                        z3="-2.535763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.028287"
                        y3="-2.814285"
                        z3="0.690004"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.303033"
                        y3="-1.632617"
                        z3="1.771997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.272599"
                        y3="-2.707468"
                        z3="0.833982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.483461"
                        y3="0.418503"
                        z3="-1.170998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.613325"
                        y3="0.245579"
                        z3="0.575776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.331047"
                        y3="-0.96596"
                        z3="-0.478111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.663286"
                        y3="0.553711"
                        z3="1.741153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.982633"
                        y3="-0.617301"
                        z3="-2.01851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.774016"
                        y3="2.041421"
                        z3="2.114159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.104845"
                        y3="0.872228"
                        z3="-1.640397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.740442"
                        y3="3.030179"
                        z3="1.427275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.457189"
                        y3="3.160416"
                        z3="-0.297934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.604367"
                        y3="0.917135"
                        z3="1.300083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.67077"
                        y3="-3.260855"
                        z3="0.193489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.386661"
                        y3="-2.604667"
                        z3="1.636084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.516364"
                        y3="1.690658"
                        z3="-1.510572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.363432"
                        y3="2.835857"
                        z3="-0.797853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.987415"
                        y3="2.062159"
                        z3="-2.338643"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.07272"
                        y3="-3.839754"
                        z3="0.298582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.796616"
                        y3="-2.782112"
                        z3="-1.084538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.520606"
                        y3="-2.136493"
                        z3="0.378691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.3616,-1.4086,1.2285;-1.6916,2.5551,-1.1555;-.6141,1.6636,.625;-3.8895,.7947,-.6657;-4.6329,-.2835,-.487;5.1668,-1.1131,-.3526;3.9839,-.1684,-.1671;5.085,-1.8959,-1.6636;5.1921,-2.1213,.8036;6.4709,-.3048,-.3547;3.8901,.6106,.9847;2.9591,-.0436,-1.1025;1.7945,1.5677,.2672;2.8164,1.4591,1.2007;1.8844,.8055,-.8903;.5965,2.4475,.5137;-2.6518,.6659,-.1316;-3.8968,-1.1597,.1685;-1.6157,1.7174,-.2765;-2.638,-.6025,.4203;-4.3897,-2.5159,.5457;-4.4643,1.9192,-1.373;-5.7743,-2.8346,.0031;5.9444,-2.5624,-1.7493;4.1884,-2.5158,-1.7162;5.0967,-1.2403,-2.5358;6.0283,-2.8143,.69;5.303,-1.6326,1.772;4.2726,-2.7075,.834;6.4835,.4185,-1.171;6.6133,.2456,.5758;7.331,-.966,-.4781;4.6633,.5537,1.7412;2.9826,-.6173,-2.0185;2.774,2.0414,2.1142;1.1048,.8722,-1.6404;.7404,3.0302,1.4273;.4572,3.1604,-.2979;-.6044,.9171,1.3001;-3.6708,-3.2609,.1935;-4.3867,-2.6047,1.6361;-5.5164,1.6907,-1.5106;-4.3634,2.8359,-.7979;-3.9874,2.0622,-2.3386;-6.0727,-3.8398,.2986;-5.7966,-2.7821,-1.0845;-6.5206,-2.1365,.3787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16209926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2036.56505674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3436.72715600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5957.41334263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2520.68618663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.45117824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.28907898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349248</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000158251497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000158251497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000316502993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.425580283130</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.2778 104.3676 104.5833 104.7039 104.9716 105.1878 105.2614 105.3857 105.5261 105.6060 105.8402 105.9384 106.0558 106.2312 106.3590 106.7815 107.1392 107.3017 107.4047 107.6258 107.8889 108.0657 108.1091 108.3614 108.4502 108.8276 108.9431 109.0180 109.1009 109.3362 109.8211 109.9826 110.0928 110.1821 110.3634 110.5458 110.7030 110.8666 110.9060 111.0744 111.0831 111.2532 111.5157 111.7109 111.9101 112.0815 112.1411 112.3309 112.4421 112.6668 112.8972 113.1626 113.4047 113.5890 113.7920 113.8716 114.0328 114.0834 114.2103 114.3731 114.5788 114.6701 114.7416 114.8901 115.3059 115.4065 115.4593 115.4956 115.6464 115.8489 116.0020 116.1668 116.2681 116.3651 116.7012 116.7538 116.9620 117.0460 117.1579 117.2729 117.4037 117.4591 117.5824 117.6918 118.1227 118.3682 118.4643 118.5814 118.6881 118.7382 118.9167 119.0350 119.1019 119.3634 119.4355 119.5568 119.7938 120.0303 120.0407 120.3360 120.3613 120.6182 120.7157 121.0498 121.2252 121.5173 121.8100 122.1051 122.3203 122.3605 122.6343 122.8001 123.1135 123.2384 123.4877 123.5119 123.9274 124.1086 124.3581 124.6356 124.7321 125.0036 125.2152 125.5833 125.8910 126.1035 126.3172 127.1263 127.2492 127.9302 128.0448 128.4514 128.5912 128.8145 128.9232 129.1229 129.2097 129.4837 129.5198 129.6322 129.8796 130.1269 130.2555 130.3700 130.5221 130.8759 130.9977 131.2872 131.6808 131.9212 132.0968 132.1522 132.6442 132.9668 133.1682 133.2549 133.2945 133.3798 133.5965 133.8002 133.9977 134.1783 134.4300 134.5732 134.7047 134.8950 135.0079 135.3177 135.7234 135.7667 135.9984 136.2659 136.3353 136.8700 137.1693 137.6735 137.8784 138.1944 138.6659 138.9002 138.9797 139.3302 139.5724 139.6412 140.2337 140.4423 140.5560 140.8525 141.0684 141.1813 141.4952 142.1833 142.3791 142.3871 142.6562 142.8283 143.2994 143.5500 143.9418 144.1241 144.5011 144.7590 144.8401 144.9143 145.2011 145.4377 145.5106 145.7500 145.9744 146.3244 146.5881 146.8666 147.1889 147.3247 147.6763 147.8891 148.0712 148.1998 148.2946 148.3791 148.6412 148.8955 148.9141 148.9521 149.2158 149.2647 149.5280 149.7162 149.9025 149.9628 150.0640 150.4089 150.7104 150.8253 151.3023 151.4438 151.5601 151.7073 151.7288 151.9935 152.1844 152.4338 152.7643 153.2162 153.4596 153.6153 153.8559 154.1352 154.8236 154.9156 155.1241 155.3816 155.7522 155.9669 156.5030 156.8406 157.1075 157.5899 157.6393 158.0256 158.1205 158.2717 158.2908 158.5737 158.8034 159.0657 159.2596 160.0059 160.0766 160.2256 160.3700 160.6419 161.0396 161.4405 162.3542 163.6662 164.2008 165.0354 165.4505 168.3058 168.5916 171.4015 172.3849 173.4001 174.5677 176.5286 178.7433 179.5065 181.2482 182.6672 185.0588 189.6995 191.9859 196.6163 198.2580 201.0449 222.1841 223.7713 224.2601 227.6764 229.7446 295.3854 298.8894 313.2369 619.7835 619.8680 627.0493 633.2257 634.2706 636.3525 637.2771 638.6961 639.9554 640.9886 641.9536 643.9712 645.8900 647.4194 648.3714 649.7135 651.6627 658.9021 717.4445 883.9327 901.0358 901.8400 1200.8316</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">-0.075924 -0.419453 -0.198078 0.133272 -0.309164 0.250883 -0.049521 -0.336257 -0.287997 -0.286464 -0.145933 -0.132668 -0.031726 -0.165941 -0.140636 -0.016590 -0.005677 0.074161 0.289618 -0.045823 -0.106622 -0.166423 -0.234354 0.090609 0.096433 0.095602 0.086478 0.085640 0.099507 0.099256 0.086333 0.087330 0.104843 0.119165 0.107875 0.125023 0.093834 0.123248 0.157525 0.074516 0.078126 0.112210 0.112956 0.119293 0.082967 0.084608 0.083943</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">17.0759 8.4195 7.1981 6.8667 7.3092 5.7491 6.0495 6.3363 6.2880 6.2865 6.1459 6.1327 6.0317 6.1659 6.1406 6.0166 6.0057 5.9258 5.7104 6.0458 6.1066 6.1664 6.2344 0.9094 0.9036 0.9044 0.9135 0.9144 0.9005 0.9007 0.9137 0.9127 0.8952 0.8808 0.8921 0.8750 0.9062 0.8768 0.8425 0.9255 0.9219 0.8878 0.8870 0.8807 0.9170 0.9154 0.9161</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">-0.0759 -0.4195 -0.1981 0.1333 -0.3092 0.2509 -0.0495 -0.3363 -0.2880 -0.2865 -0.1459 -0.1327 -0.0317 -0.1659 -0.1406 -0.0166 -0.0057 0.0742 0.2896 -0.0458 -0.1066 -0.1664 -0.2344 0.0906 0.0964 0.0956 0.0865 0.0856 0.0995 0.0993 0.0863 0.0873 0.1048 0.1192 0.1079 0.1250 0.0938 0.1232 0.1575 0.0745 0.0781 0.1122 0.1130 0.1193 0.0830 0.0846 0.0839</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2558 2.0870 3.1930 3.3639 2.8803 3.7627 3.7312 3.9311 3.9219 3.9210 4.0687 3.9471 3.7560 4.0720 4.0151 3.8398 3.8348 3.8831 4.2277 3.9949 3.9310 3.8902 3.9466 1.0117 1.0025 1.0024 1.0072 1.0083 1.0064 1.0066 1.0081 1.0066 1.0120 1.0065 1.0115 1.0131 1.0026 1.0261 1.0559 1.0020 0.9996 1.0107 0.9950 0.9971 1.0040 1.0079 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2558 2.0870 3.1930 3.3639 2.8803 3.7627 3.7312 3.9311 3.9219 3.9210 4.0687 3.9471 3.7560 4.0720 4.0151 3.8398 3.8348 3.8831 4.2277 3.9949 3.9310 3.8902 3.9466 1.0117 1.0025 1.0024 1.0072 1.0083 1.0064 1.0066 1.0081 1.0066 1.0120 1.0065 1.0115 1.0131 1.0026 1.0261 1.0559 1.0020 0.9996 1.0107 0.9950 0.9971 1.0040 1.0079 1.0076</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">1.1634 1.9154 0.8649 1.3197 0.9620 1.0717 1.3094 0.9008 0.1347 1.5723 0.9217 0.9107 0.9456 0.9489 1.3751 1.3506 0.9946 0.9987 0.9986 0.9896 0.9853 0.9887 0.9886 0.9845 0.9890 1.5480 0.9664 1.4970 0.9535 1.3969 1.3957 0.9191 0.9610 0.9745 1.0055 1.0072 0.9423 1.4468 1.3130 0.9725 0.9450 1.0005 0.9902 0.9784 0.9781 0.9737 1.0013 0.9905 0.9882</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">-0.021964177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184063441962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.83516 -23.26358 0.57158 -8.58408 8.28004 -0.30404 -5.54694 6.12170 0.57476</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20051</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
