<?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">4.2.1</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="4.982815"
                        y3="3.393623"
                        z3="-0.469565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.097289"
                        y3="-1.526214"
                        z3="1.317634"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.627738"
                        y3="-2.868422"
                        z3="-0.866007"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.336396"
                        y3="-3.526066"
                        z3="0.262544"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.410575"
                        y3="-3.577787"
                        z3="-1.136132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.990582"
                        y3="-0.989043"
                        z3="0.017808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.280238"
                        y3="-0.182884"
                        z3="-0.337524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.796246"
                        y3="0.006831"
                        z3="-0.144658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.758427"
                        y3="1.123877"
                        z3="-0.952314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.428524"
                        y3="1.391236"
                        z3="-0.262456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.288792"
                        y3="0.014483"
                        z3="0.809595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.869168"
                        y3="-2.135071"
                        z3="-1.000649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.277105"
                        y3="-0.088369"
                        z3="0.941856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.841269"
                        y3="0.963209"
                        z3="1.917784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.629007"
                        y3="0.48092"
                        z3="0.246191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.460116"
                        y3="0.777926"
                        z3="0.618395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.424978"
                        y3="-2.898865"
                        z3="-1.680117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.589306"
                        y3="2.059486"
                        z3="1.145994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.44708"
                        y3="0.325417"
                        z3="-0.254492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.66562"
                        y3="2.87154"
                        z3="0.816843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.531467"
                        y3="1.11894"
                        z3="-0.59538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.89319"
                        y3="-3.928789"
                        z3="0.053328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.629636"
                        y3="2.391464"
                        z3="-0.054297"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.827808"
                        y3="-0.742978"
                        z3="-1.103919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.313056"
                        y3="-0.203716"
                        z3="-1.107179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.463215"
                        y3="1.951381"
                        z3="-0.853678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.591318"
                        y3="0.990384"
                        z3="-2.024172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.799867"
                        y3="2.088525"
                        z3="-0.817843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.584024"
                        y3="1.826334"
                        z3="0.728029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.463909"
                        y3="-0.966349"
                        z3="1.259545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.90217"
                        y3="-1.746432"
                        z3="-2.01762"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.699741"
                        y3="-2.833803"
                        z3="-0.887075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.622041"
                        y3="-1.118927"
                        z3="1.059787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.146519"
                        y3="0.210307"
                        z3="1.903003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.439369"
                        y3="-2.229381"
                        z3="1.418054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.580471"
                        y3="0.976239"
                        z3="2.721691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.888505"
                        y3="0.674835"
                        z3="2.359922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.74649"
                        y3="1.991021"
                        z3="1.560175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.560142"
                        y3="1.466252"
                        z3="-0.220542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.377416"
                        y3="0.553137"
                        z3="1.037795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.014268"
                        y3="-0.212345"
                        z3="-0.504288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.429385"
                        y3="-2.433901"
                        z3="-2.653207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.840532"
                        y3="2.437077"
                        z3="1.831607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.377718"
                        y3="-0.671225"
                        z3="-0.675421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.748426"
                        y3="3.863707"
                        z3="1.239628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.289488"
                        y3="0.745419"
                        z3="-1.270461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.431848"
                        y3="-4.506168"
                        z3="0.787923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 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/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9828,3.3936,-.4696;-2.0973,-1.5262,1.3176;-.6277,-2.8684,-.866;-.3364,-3.5261,.2625;1.4106,-3.5778,-1.1361;-1.9906,-.989,.0178;-3.2802,-.1829,-.3375;-.7962,.0068,-.1447;-2.7584,1.1239,-.9523;-1.4285,1.3912,-.2625;-4.2888,.0145,.8096;-1.8692,-2.1351,-1.0006;.2771,-.0884,.9419;-3.8413,.9632,1.9178;-5.629,.4809,.2462;1.4601,.7779,.6184;.425,-2.8989,-1.6801;1.5893,2.0595,1.146;2.4471,.3254,-.2545;2.6656,2.8715,.8168;3.5315,1.1189,-.5954;.8932,-3.9288,.0533;3.6296,2.3915,-.0543;-3.8278,-.743,-1.1039;-.3131,-.2037,-1.1072;-3.4632,1.9514,-.8537;-2.5913,.9904,-2.0242;-.7999,2.0885,-.8178;-1.584,1.8263,.728;-4.4639,-.9663,1.2595;-1.9022,-1.7464,-2.0176;-2.6997,-2.8338,-.8871;.622,-1.1189,1.0598;-.1465,.2103,1.903;-1.4394,-2.2294,1.4181;-4.5805,.9762,2.7217;-2.8885,.6748,2.3599;-3.7465,1.991,1.5602;-5.5601,1.4663,-.2205;-6.3774,.5531,1.0378;-6.0143,-.2123,-.5043;.4294,-2.4339,-2.6532;.8405,2.4371,1.8316;2.3777,-.6712,-.6754;2.7484,3.8637,1.2396;4.2895,.7454,-1.2705;1.4318,-4.5062,.7879;</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">Number of auxiliary basis 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">2134.3000543943 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.380 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">0.734 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.119 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="4.9828146"
                                 y3="3.39362344"
                                 z3="-0.46956454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.09728865"
                                 y3="-1.52621412"
                                 z3="1.31763436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.62773829"
                                 y3="-2.86842202"
                                 z3="-0.86600712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.3363964"
                                 y3="-3.52606578"
                                 z3="0.2625443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.41057453"
                                 y3="-3.57778712"
                                 z3="-1.13613162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99058187"
                                 y3="-0.98904307"
                                 z3="0.01780771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.2802383"
                                 y3="-0.18288395"
                                 z3="-0.33752422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79624587"
                                 y3="0.00683083"
                                 z3="-0.14465791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75842723"
                                 y3="1.12387695"
                                 z3="-0.95231385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42852351"
                                 y3="1.39123627"
                                 z3="-0.26245636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2887917"
                                 y3="0.01448251"
                                 z3="0.80959473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86916766"
                                 y3="-2.13507056"
                                 z3="-1.00064917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27710494"
                                 y3="-0.08836872"
                                 z3="0.9418556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.84126864"
                                 y3="0.9632091"
                                 z3="1.91778439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.62900702"
                                 y3="0.48092007"
                                 z3="0.24619062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46011626"
                                 y3="0.77792618"
                                 z3="0.61839454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.42497758"
                                 y3="-2.89886536"
                                 z3="-1.6801174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58930641"
                                 y3="2.05948627"
                                 z3="1.14599362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44707978"
                                 y3="0.32541742"
                                 z3="-0.25449186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.66561958"
                                 y3="2.87154035"
                                 z3="0.8168428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53146683"
                                 y3="1.11894015"
                                 z3="-0.59537992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.89318987"
                                 y3="-3.9287885"
                                 z3="0.05332816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.629636"
                                 y3="2.39146373"
                                 z3="-0.05429709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.82780792"
                                 y3="-0.74297799"
                                 z3="-1.10391945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.31305592"
                                 y3="-0.20371568"
                                 z3="-1.10717926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.46321527"
                                 y3="1.95138051"
                                 z3="-0.85367779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.59131807"
                                 y3="0.99038433"
                                 z3="-2.02417198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.79986687"
                                 y3="2.08852519"
                                 z3="-0.81784261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.58402406"
                                 y3="1.8263342"
                                 z3="0.728029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.46390919"
                                 y3="-0.96634854"
                                 z3="1.25954514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90217046"
                                 y3="-1.74643159"
                                 z3="-2.01761971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69974091"
                                 y3="-2.83380257"
                                 z3="-0.88707453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.62204069"
                                 y3="-1.11892746"
                                 z3="1.05978725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.14651928"
                                 y3="0.21030724"
                                 z3="1.90300288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43936909"
                                 y3="-2.22938123"
                                 z3="1.41805356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.58047079"
                                 y3="0.97623947"
                                 z3="2.72169091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.88850474"
                                 y3="0.67483512"
                                 z3="2.35992231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74649002"
                                 y3="1.99102093"
                                 z3="1.56017472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.56014225"
                                 y3="1.46625226"
                                 z3="-0.22054241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.3774163"
                                 y3="0.55313727"
                                 z3="1.03779485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.01426808"
                                 y3="-0.21234525"
                                 z3="-0.5042875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.42938488"
                                 y3="-2.43390107"
                                 z3="-2.6532066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.84053235"
                                 y3="2.43707742"
                                 z3="1.83160749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37771756"
                                 y3="-0.67122543"
                                 z3="-0.67542066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.74842632"
                                 y3="3.8637069"
                                 z3="1.23962824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.28948834"
                                 y3="0.74541851"
                                 z3="-1.27046144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.43184813"
                                 y3="-4.50616837"
                                 z3="0.78792307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 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/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9828,3.3936,-.4696;-2.0973,-1.5262,1.3176;-.6277,-2.8684,-.866;-.3364,-3.5261,.2625;1.4106,-3.5778,-1.1361;-1.9906,-.989,.0178;-3.2802,-.1829,-.3375;-.7962,.0068,-.1447;-2.7584,1.1239,-.9523;-1.4285,1.3912,-.2625;-4.2888,.0145,.8096;-1.8692,-2.1351,-1.0006;.2771,-.0884,.9419;-3.8413,.9632,1.9178;-5.629,.4809,.2462;1.4601,.7779,.6184;.425,-2.8989,-1.6801;1.5893,2.0595,1.146;2.4471,.3254,-.2545;2.6656,2.8715,.8168;3.5315,1.1189,-.5954;.8932,-3.9288,.0533;3.6296,2.3915,-.0543;-3.8278,-.743,-1.1039;-.3131,-.2037,-1.1072;-3.4632,1.9514,-.8537;-2.5913,.9904,-2.0242;-.7999,2.0885,-.8178;-1.584,1.8263,.728;-4.4639,-.9663,1.2595;-1.9022,-1.7464,-2.0176;-2.6997,-2.8338,-.8871;.622,-1.1189,1.0598;-.1465,.2103,1.903;-1.4394,-2.2294,1.4181;-4.5805,.9762,2.7217;-2.8885,.6748,2.3599;-3.7465,1.991,1.5602;-5.5601,1.4663,-.2205;-6.3774,.5531,1.0378;-6.0143,-.2123,-.5043;.4294,-2.4339,-2.6532;.8405,2.4371,1.8316;2.3777,-.6712,-.6754;2.7484,3.8637,1.2396;4.2895,.7454,-1.2705;1.4318,-4.5062,.7879;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="4.982815"
                        y3="3.393623"
                        z3="-0.469565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.097289"
                        y3="-1.526214"
                        z3="1.317634"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.627738"
                        y3="-2.868422"
                        z3="-0.866007"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.336396"
                        y3="-3.526066"
                        z3="0.262544"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.410575"
                        y3="-3.577787"
                        z3="-1.136132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.990582"
                        y3="-0.989043"
                        z3="0.017808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.280238"
                        y3="-0.182884"
                        z3="-0.337524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.796246"
                        y3="0.006831"
                        z3="-0.144658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.758427"
                        y3="1.123877"
                        z3="-0.952314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.428524"
                        y3="1.391236"
                        z3="-0.262456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.288792"
                        y3="0.014483"
                        z3="0.809595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.869168"
                        y3="-2.135071"
                        z3="-1.000649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.277105"
                        y3="-0.088369"
                        z3="0.941856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.841269"
                        y3="0.963209"
                        z3="1.917784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.629007"
                        y3="0.48092"
                        z3="0.246191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.460116"
                        y3="0.777926"
                        z3="0.618395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.424978"
                        y3="-2.898865"
                        z3="-1.680117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.589306"
                        y3="2.059486"
                        z3="1.145994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.44708"
                        y3="0.325417"
                        z3="-0.254492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.66562"
                        y3="2.87154"
                        z3="0.816843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.531467"
                        y3="1.11894"
                        z3="-0.59538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.89319"
                        y3="-3.928789"
                        z3="0.053328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.629636"
                        y3="2.391464"
                        z3="-0.054297"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.827808"
                        y3="-0.742978"
                        z3="-1.103919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.313056"
                        y3="-0.203716"
                        z3="-1.107179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.463215"
                        y3="1.951381"
                        z3="-0.853678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.591318"
                        y3="0.990384"
                        z3="-2.024172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.799867"
                        y3="2.088525"
                        z3="-0.817843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.584024"
                        y3="1.826334"
                        z3="0.728029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.463909"
                        y3="-0.966349"
                        z3="1.259545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.90217"
                        y3="-1.746432"
                        z3="-2.01762"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.699741"
                        y3="-2.833803"
                        z3="-0.887075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.622041"
                        y3="-1.118927"
                        z3="1.059787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.146519"
                        y3="0.210307"
                        z3="1.903003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.439369"
                        y3="-2.229381"
                        z3="1.418054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.580471"
                        y3="0.976239"
                        z3="2.721691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.888505"
                        y3="0.674835"
                        z3="2.359922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.74649"
                        y3="1.991021"
                        z3="1.560175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.560142"
                        y3="1.466252"
                        z3="-0.220542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.377416"
                        y3="0.553137"
                        z3="1.037795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.014268"
                        y3="-0.212345"
                        z3="-0.504288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.429385"
                        y3="-2.433901"
                        z3="-2.653207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.840532"
                        y3="2.437077"
                        z3="1.831607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.377718"
                        y3="-0.671225"
                        z3="-0.675421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.748426"
                        y3="3.863707"
                        z3="1.239628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.289488"
                        y3="0.745419"
                        z3="-1.270461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.431848"
                        y3="-4.506168"
                        z3="0.787923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 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/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.9828,3.3936,-.4696;-2.0973,-1.5262,1.3176;-.6277,-2.8684,-.866;-.3364,-3.5261,.2625;1.4106,-3.5778,-1.1361;-1.9906,-.989,.0178;-3.2802,-.1829,-.3375;-.7962,.0068,-.1447;-2.7584,1.1239,-.9523;-1.4285,1.3912,-.2625;-4.2888,.0145,.8096;-1.8692,-2.1351,-1.0006;.2771,-.0884,.9419;-3.8413,.9632,1.9178;-5.629,.4809,.2462;1.4601,.7779,.6184;.425,-2.8989,-1.6801;1.5893,2.0595,1.146;2.4471,.3254,-.2545;2.6656,2.8715,.8168;3.5315,1.1189,-.5954;.8932,-3.9288,.0533;3.6296,2.3915,-.0543;-3.8278,-.743,-1.1039;-.3131,-.2037,-1.1072;-3.4632,1.9514,-.8537;-2.5913,.9904,-2.0242;-.7999,2.0885,-.8178;-1.584,1.8263,.728;-4.4639,-.9663,1.2595;-1.9022,-1.7464,-2.0176;-2.6997,-2.8338,-.8871;.622,-1.1189,1.0598;-.1465,.2103,1.903;-1.4394,-2.2294,1.4181;-4.5805,.9762,2.7217;-2.8885,.6748,2.3599;-3.7465,1.991,1.5602;-5.5601,1.4663,-.2205;-6.3774,.5531,1.0378;-6.0143,-.2123,-.5043;.4294,-2.4339,-2.6532;.8405,2.4371,1.8316;2.3777,-.6712,-.6754;2.7484,3.8637,1.2396;4.2895,.7454,-1.2705;1.4318,-4.5062,.7879;</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">1.0000</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">GEPOL SES</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.0383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15859675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.30005439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3534.45865114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6152.66639385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2618.20774270</scalar>
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86.8852 87.1068 87.2917 87.3871 87.6585 87.8485 87.9850 88.2110 88.2241 88.3102 88.5630 88.5893 88.7714 88.8454 89.0543 89.1683 89.2543 89.5360 89.6040 89.7512 89.8626 90.1818 90.2257 90.2865 90.3408 90.5092 90.6816 90.9224 91.1045 91.1378 91.2130 91.3636 91.6464 91.7805 91.9395 92.0610 92.1176 92.3038 92.3973 92.5558 92.6629 92.9266 93.1874 93.3312 93.4612 93.5684 93.5855 93.7427 93.8450 93.9024 94.2901 94.3164 94.5194 94.6050 94.8657 95.0789 95.2279 95.2986 95.3678 95.5858 95.6430 96.0191 96.2844 96.4062 96.4221 96.6896 96.8694 97.1410 97.1861 97.2568 97.4017 97.5148 97.7491 97.9117 98.0638 98.2512 98.4466 98.5600 98.6792 98.7886 98.9560 99.1229 99.2855 99.4431 99.4953 99.7216 99.9422 100.0336 100.2002 100.3882 100.5742 100.7190 100.9977 101.0511 101.3062 101.3480 101.4341 101.9152 101.9902 102.0241 102.1849 102.3011 102.5759 102.7392 102.8223 103.1750 103.2173 103.3362 103.5507 103.7412 103.9278 104.0811 104.2642 104.3113 104.5366 104.5896 104.9222 105.0775 105.3554 105.4581 105.5175 105.6471 105.8687 106.0099 106.1650 106.2898 106.5250 106.6027 106.8374 107.0412 107.2049 107.3499 107.4308 107.4857 107.7041 107.9535 108.0938 108.1428 108.3046 108.7037 109.0524 109.1232 109.2025 109.2923 109.3977 109.5875 109.8026 109.9140 109.9652 110.2909 110.3993 110.5804 110.6870 110.9237 111.0612 111.3259 111.4140 111.5251 111.8332 111.9726 112.1599 112.2299 112.3907 112.5974 112.6551 112.8434 113.1298 113.2115 113.3079 113.5587 113.6402 113.8118 114.1823 114.2752 114.3939 114.5804 114.7474 114.9522 115.0914 115.1537 115.3238 115.4053 115.5680 115.7487 115.8951 116.0444 116.1752 116.2829 116.5150 116.5714 117.0700 117.1651 117.3157 117.5477 117.5906 117.7089 118.0033 118.1989 118.2569 118.3700 118.6636 118.7482 118.9047 119.1611 119.2685 119.3464 119.5012 119.6996 119.7224 120.0686 120.1033 120.3678 120.5320 120.6151 120.9605 121.0676 121.1634 121.6555 121.6930 121.8102 121.9191 122.0858 122.2423 122.4439 122.8207 123.2334 123.2863 123.2982 123.4981 123.9151 124.0126 124.1860 124.4347 124.8365 124.8994 125.2472 125.3814 125.6554 125.8518 126.0847 126.4162 126.5164 126.7071 127.2247 127.3143 127.6673 127.8710 128.1813 128.3521 128.4802 128.9095 128.9933 129.1380 129.4904 129.6454 129.7026 130.0441 130.1852 130.5463 130.7869 131.0601 131.1628 131.3228 131.6062 131.8594 131.9250 131.9671 132.0968 132.1918 132.4194 132.8497 132.9996 133.0827 133.3222 133.5284 133.7701 133.9596 134.0836 134.1440 134.4842 134.8616 134.9592 135.0908 135.4192 135.5154 135.6746 135.8946 136.1509 136.2270 136.4797 136.7065 136.9452 137.4454 137.6413 137.8649 138.0129 138.2626 138.3689 138.5431 138.6132 138.8656 139.0757 139.4166 139.5113 139.9177 139.9946 140.1682 140.3415 140.5302 140.7674 140.9892 141.2800 141.6827 141.8771 142.1138 142.1245 142.2576 142.6480 142.8119 143.1972 143.2983 143.7768 143.9641 144.1540 144.5301 144.6868 145.1758 145.3214 145.8198 146.0210 146.2841 146.3682 146.7539 146.9119 147.0750 147.4942 147.6328 147.7238 148.0064 148.1138 148.3604 148.5735 148.7841 148.9268 149.0433 149.1957 149.5102 149.6527 149.8926 150.3905 150.5025 150.6573 150.9779 151.3918 151.5734 151.7336 151.9069 152.0531 152.3293 152.6678 152.9119 153.2754 153.8461 154.0761 154.2536 154.5631 154.6847 154.9493 155.0061 155.2987 155.7775 155.9576 156.0508 156.5065 156.9376 156.9995 157.1449 157.4006 157.8191 157.8607 158.1460 158.6166 159.0520 159.1562 159.1665 159.4634 159.5729 159.9547 160.3666 160.6003 160.8215 160.9098 161.2267 161.5912 161.7637 162.7084 163.1021 163.6402 163.7598 164.3621 165.3805 167.8144 170.1440 171.4074 171.4691 172.8298 175.8353 179.0044 181.0158 183.0775 186.6455 186.9754 190.2798 193.3857 197.2933 199.2051 205.5280 210.6929 221.6290 222.9814 223.4647 227.3418 229.5267 294.8676 297.4069 312.5085 617.0363 626.8711 627.1263 633.6974 635.1109 635.2470 636.1857 637.2285 638.9004 640.9394 642.5016 644.2612 644.9170 646.2686 647.1724 649.4153 649.8888 656.3958 711.9557 879.7150 883.8740 902.7013 1213.5470</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">-0.107972 -0.434164 0.136216 -0.397564 -0.413787 0.290579 0.021974 0.007346 -0.222479 -0.239299 0.086433 -0.156093 -0.157787 -0.334283 -0.315061 0.071748 0.049636 -0.227668 -0.229128 -0.150558 -0.169206 0.089113 0.095296 0.075163 0.093832 0.086267 0.092158 0.089899 0.093523 0.024642 0.123426 0.134508 0.108450 0.107203 0.217718 0.102302 0.089525 0.080947 0.081474 0.092204 0.090302 0.186044 0.142033 0.143259 0.144397 0.143324 0.164108</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">17.1080 8.4342 6.8638 7.3976 7.4138 5.7094 5.9780 5.9927 6.2225 6.2393 5.9136 6.1561 6.1578 6.3343 6.3151 5.9283 5.9504 6.2277 6.2291 6.1506 6.1692 5.9109 5.9047 0.9248 0.9062 0.9137 0.9078 0.9101 0.9065 0.9754 0.8766 0.8655 0.8915 0.8928 0.7823 0.8977 0.9105 0.9191 0.9185 0.9078 0.9097 0.8140 0.8580 0.8567 0.8556 0.8567 0.8359</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">-0.1080 -0.4342 0.1362 -0.3976 -0.4138 0.2906 0.0220 0.0073 -0.2225 -0.2393 0.0864 -0.1561 -0.1578 -0.3343 -0.3151 0.0717 0.0496 -0.2277 -0.2291 -0.1506 -0.1692 0.0891 0.0953 0.0752 0.0938 0.0863 0.0922 0.0899 0.0935 0.0246 0.1234 0.1345 0.1085 0.1072 0.2177 0.1023 0.0895 0.0809 0.0815 0.0922 0.0903 0.1860 0.1420 0.1433 0.1444 0.1433 0.1641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1969 1.9732 3.3103 2.8389 2.9867 3.8689 3.8015 3.7377 4.0024 3.9627 3.8228 3.9468 3.7804 3.9321 3.9260 3.4790 4.0132 3.9878 3.9772 3.9880 4.0407 4.0059 3.8038 1.0089 1.0146 1.0110 1.0066 1.0144 0.9980 1.0415 0.9969 1.0029 1.0265 1.0211 1.0569 1.0063 1.0172 0.9960 1.0049 1.0031 1.0040 0.9890 1.0046 1.0127 1.0049 1.0069 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1969 1.9732 3.3103 2.8389 2.9867 3.8689 3.8015 3.7377 4.0024 3.9627 3.8228 3.9468 3.7804 3.9321 3.9260 3.4790 4.0132 3.9878 3.9772 3.9880 4.0407 4.0059 3.8038 1.0089 1.0146 1.0110 1.0066 1.0144 0.9980 1.0415 0.9969 1.0029 1.0265 1.0211 1.0569 1.0063 1.0172 0.9960 1.0049 1.0031 1.0040 0.9890 1.0046 1.0127 1.0049 1.0069 0.9952</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="50">0.9858 0.9338 0.9497 1.0046 0.8837 1.3565 0.1001 1.5751 1.5232 1.3899 0.9415 1.0052 0.8781 0.9055 0.9552 1.0126 0.8867 0.8290 1.0114 0.9405 1.0249 1.0066 0.9885 1.0443 0.9171 0.9164 1.0104 0.9973 0.9998 0.7944 1.0365 1.0238 0.9994 0.9999 0.9893 0.9910 1.0020 0.9984 1.3200 1.3206 0.9597 1.4659 0.9999 1.4932 0.9814 1.3726 0.9820 1.3697 0.9822 0.9647</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027858450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.186455200497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.03244 42.40979 -1.62265 -2.52673 2.52473 -0.00200 4.22232 -5.34071 -1.11839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
