<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.47694"
                        y3="2.084459"
                        z3="-0.425258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.708204"
                        y3="-0.607179"
                        z3="-1.607695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.371033"
                        y3="-2.391518"
                        z3="0.159769"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.140039"
                        y3="-2.774894"
                        z3="-1.099424"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.220716"
                        y3="-3.893419"
                        z3="0.178997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.398391"
                        y3="-0.164336"
                        z3="-0.284189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.532241"
                        y3="0.804015"
                        z3="0.200638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.98481"
                        y3="0.46115"
                        z3="-0.309907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.427276"
                        y3="-1.456425"
                        z3="0.539314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.8565"
                        y3="0.052094"
                        z3="0.386274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76631"
                        y3="1.896134"
                        z3="-0.850901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.187109"
                        y3="1.489069"
                        z3="1.524019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.171296"
                        y3="0.550709"
                        z3="0.989191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.246193"
                        y3="0.93642"
                        z3="0.67142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.535214"
                        y3="-3.08797"
                        z3="0.911094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.637727"
                        y3="2.271282"
                        z3="0.64084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.190033"
                        y3="-0.035812"
                        z3="0.34978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.171263"
                        y3="-3.669232"
                        z3="-1.064737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.933895"
                        y3="2.634671"
                        z3="0.303818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.490862"
                        y3="0.305856"
                        z3="0.012692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.851416"
                        y3="1.644216"
                        z3="-0.007294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.391477"
                        y3="-0.11438"
                        z3="-1.026422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.052655"
                        y3="1.462812"
                        z3="-0.742441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.373766"
                        y3="-1.979321"
                        z3="0.410974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.28953"
                        y3="-1.270658"
                        z3="1.602103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.126909"
                        y3="-0.542049"
                        z3="-0.487768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.848217"
                        y3="-0.606442"
                        z3="1.256471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.659898"
                        y3="0.772757"
                        z3="0.547327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.476287"
                        y3="2.625082"
                        z3="-0.457157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.857289"
                        y3="2.444127"
                        z3="-1.104347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.197468"
                        y3="1.504691"
                        z3="-1.773243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.890459"
                        y3="0.785158"
                        z3="2.303504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.066359"
                        y3="2.021634"
                        z3="1.891167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.395007"
                        y3="2.229305"
                        z3="1.413054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.598914"
                        y3="1.281325"
                        z3="1.672033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.163627"
                        y3="-0.401208"
                        z3="1.521391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.495305"
                        y3="0.095498"
                        z3="-2.233786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.5128"
                        y3="-2.99394"
                        z3="1.985182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921538"
                        y3="3.046666"
                        z3="0.885058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.907355"
                        y3="-1.082525"
                        z3="0.364749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.220965"
                        y3="-4.130377"
                        z3="-1.956369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.219849"
                        y3="3.677747"
                        z3="0.286898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.211888"
                        y3="-0.463773"
                        z3="-0.227665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.632981"
                        y3="-2.317502"
                        z3="-1.867574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.4769,2.0845,-.4253;2.7082,-.6072,-1.6077;1.371,-2.3915,.1598;1.14,-2.7749,-1.0994;-.2207,-3.8934,.179;2.3984,-.1643,-.2842;3.5322,.804,.2006;.9848,.4612,-.3099;2.4273,-1.4564,.5393;4.8565,.0521,.3863;3.7663,1.8961,-.8509;3.1871,1.4891,1.524;.1713,.5507,.9892;-1.2462,.9364,.6714;.5352,-3.088,.9111;-1.6377,2.2713,.6408;-2.19,-.0358,.3498;.1713,-3.6692,-1.0647;-2.9339,2.6347,.3038;-3.4909,.3059,.0127;-3.8514,1.6442,-.0073;.3915,-.1144,-1.0264;1.0527,1.4628,-.7424;3.3738,-1.9793,.411;2.2895,-1.2707,1.6021;5.1269,-.542,-.4878;4.8482,-.6064,1.2565;5.6599,.7728,.5473;4.4763,2.6251,-.4572;2.8573,2.4441,-1.1043;4.1975,1.5047,-1.7732;2.8905,.7852,2.3035;4.0664,2.0216,1.8912;2.395,2.2293,1.4131;.5989,1.2813,1.672;.1636,-.4012,1.5214;2.4953,.0955,-2.2338;.5128,-2.9939,1.9852;-.9215,3.0467,.8851;-1.9074,-1.0825,.3647;-.221,-4.1304,-1.9564;-3.2198,3.6777,.2869;-4.2119,-.4638,-.2277;1.633,-2.3175,-1.8676;</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">1284</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">1</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1868.4858992201 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">7.122e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 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="-5.4769395"
                                 y3="2.08445901"
                                 z3="-0.42525826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.70820363"
                                 y3="-0.60717922"
                                 z3="-1.6076951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.37103258"
                                 y3="-2.39151751"
                                 z3="0.15976879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.14003914"
                                 y3="-2.77489443"
                                 z3="-1.0994242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.22071609"
                                 y3="-3.893419"
                                 z3="0.17899716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39839095"
                                 y3="-0.16433607"
                                 z3="-0.28418947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.53224109"
                                 y3="0.80401476"
                                 z3="0.20063809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.98481026"
                                 y3="0.46115005"
                                 z3="-0.30990717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42727594"
                                 y3="-1.45642504"
                                 z3="0.53931394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.85649974"
                                 y3="0.05209362"
                                 z3="0.38627399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7663099"
                                 y3="1.89613386"
                                 z3="-0.85090087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18710873"
                                 y3="1.48906899"
                                 z3="1.52401892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.17129624"
                                 y3="0.55070947"
                                 z3="0.98919084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24619298"
                                 y3="0.93641969"
                                 z3="0.67141992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53521356"
                                 y3="-3.08797031"
                                 z3="0.91109381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63772745"
                                 y3="2.27128214"
                                 z3="0.64084019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19003336"
                                 y3="-0.03581154"
                                 z3="0.3497798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.17126349"
                                 y3="-3.66923219"
                                 z3="-1.06473666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.93389471"
                                 y3="2.63467087"
                                 z3="0.30381848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.49086197"
                                 y3="0.30585613"
                                 z3="0.01269194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.85141551"
                                 y3="1.64421581"
                                 z3="-0.00729394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.39147728"
                                 y3="-0.11438045"
                                 z3="-1.02642223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.05265507"
                                 y3="1.46281204"
                                 z3="-0.74244104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.3737661"
                                 y3="-1.97932139"
                                 z3="0.41097362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.28953"
                                 y3="-1.27065842"
                                 z3="1.60210328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.12690949"
                                 y3="-0.54204856"
                                 z3="-0.48776788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.84821735"
                                 y3="-0.60644236"
                                 z3="1.25647076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.65989816"
                                 y3="0.77275679"
                                 z3="0.54732666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47628729"
                                 y3="2.62508188"
                                 z3="-0.45715685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85728936"
                                 y3="2.44412734"
                                 z3="-1.10434728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19746816"
                                 y3="1.50469075"
                                 z3="-1.77324303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.89045915"
                                 y3="0.78515842"
                                 z3="2.30350365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06635927"
                                 y3="2.02163401"
                                 z3="1.89116729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39500683"
                                 y3="2.22930514"
                                 z3="1.41305396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.59891403"
                                 y3="1.28132529"
                                 z3="1.67203331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.16362692"
                                 y3="-0.40120822"
                                 z3="1.52139111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.49530458"
                                 y3="0.09549846"
                                 z3="-2.23378647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.51280004"
                                 y3="-2.99394037"
                                 z3="1.98518245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92153782"
                                 y3="3.04666638"
                                 z3="0.88505815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.90735526"
                                 y3="-1.08252477"
                                 z3="0.36474928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22096451"
                                 y3="-4.13037746"
                                 z3="-1.95636929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.21984863"
                                 y3="3.67774657"
                                 z3="0.28689755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21188789"
                                 y3="-0.4637733"
                                 z3="-0.22766513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63298054"
                                 y3="-2.31750176"
                                 z3="-1.8675736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.4769,2.0845,-.4253;2.7082,-.6072,-1.6077;1.371,-2.3915,.1598;1.14,-2.7749,-1.0994;-.2207,-3.8934,.179;2.3984,-.1643,-.2842;3.5322,.804,.2006;.9848,.4612,-.3099;2.4273,-1.4564,.5393;4.8565,.0521,.3863;3.7663,1.8961,-.8509;3.1871,1.4891,1.524;.1713,.5507,.9892;-1.2462,.9364,.6714;.5352,-3.088,.9111;-1.6377,2.2713,.6408;-2.19,-.0358,.3498;.1713,-3.6692,-1.0647;-2.9339,2.6347,.3038;-3.4909,.3059,.0127;-3.8514,1.6442,-.0073;.3915,-.1144,-1.0264;1.0527,1.4628,-.7424;3.3738,-1.9793,.411;2.2895,-1.2707,1.6021;5.1269,-.542,-.4878;4.8482,-.6064,1.2565;5.6599,.7728,.5473;4.4763,2.6251,-.4572;2.8573,2.4441,-1.1043;4.1975,1.5047,-1.7732;2.8905,.7852,2.3035;4.0664,2.0216,1.8912;2.395,2.2293,1.4131;.5989,1.2813,1.672;.1636,-.4012,1.5214;2.4953,.0955,-2.2338;.5128,-2.9939,1.9852;-.9215,3.0467,.8851;-1.9074,-1.0825,.3647;-.221,-4.1304,-1.9564;-3.2198,3.6777,.2869;-4.2119,-.4638,-.2277;1.633,-2.3175,-1.8676;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 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="-5.47694"
                        y3="2.084459"
                        z3="-0.425258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.708204"
                        y3="-0.607179"
                        z3="-1.607695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.371033"
                        y3="-2.391518"
                        z3="0.159769"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.140039"
                        y3="-2.774894"
                        z3="-1.099424"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.220716"
                        y3="-3.893419"
                        z3="0.178997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.398391"
                        y3="-0.164336"
                        z3="-0.284189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.532241"
                        y3="0.804015"
                        z3="0.200638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.98481"
                        y3="0.46115"
                        z3="-0.309907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.427276"
                        y3="-1.456425"
                        z3="0.539314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.8565"
                        y3="0.052094"
                        z3="0.386274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76631"
                        y3="1.896134"
                        z3="-0.850901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.187109"
                        y3="1.489069"
                        z3="1.524019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.171296"
                        y3="0.550709"
                        z3="0.989191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.246193"
                        y3="0.93642"
                        z3="0.67142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.535214"
                        y3="-3.08797"
                        z3="0.911094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.637727"
                        y3="2.271282"
                        z3="0.64084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.190033"
                        y3="-0.035812"
                        z3="0.34978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.171263"
                        y3="-3.669232"
                        z3="-1.064737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.933895"
                        y3="2.634671"
                        z3="0.303818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.490862"
                        y3="0.305856"
                        z3="0.012692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.851416"
                        y3="1.644216"
                        z3="-0.007294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.391477"
                        y3="-0.11438"
                        z3="-1.026422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.052655"
                        y3="1.462812"
                        z3="-0.742441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.373766"
                        y3="-1.979321"
                        z3="0.410974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.28953"
                        y3="-1.270658"
                        z3="1.602103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.126909"
                        y3="-0.542049"
                        z3="-0.487768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.848217"
                        y3="-0.606442"
                        z3="1.256471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.659898"
                        y3="0.772757"
                        z3="0.547327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.476287"
                        y3="2.625082"
                        z3="-0.457157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.857289"
                        y3="2.444127"
                        z3="-1.104347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.197468"
                        y3="1.504691"
                        z3="-1.773243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.890459"
                        y3="0.785158"
                        z3="2.303504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.066359"
                        y3="2.021634"
                        z3="1.891167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.395007"
                        y3="2.229305"
                        z3="1.413054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.598914"
                        y3="1.281325"
                        z3="1.672033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.163627"
                        y3="-0.401208"
                        z3="1.521391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.495305"
                        y3="0.095498"
                        z3="-2.233786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.5128"
                        y3="-2.99394"
                        z3="1.985182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921538"
                        y3="3.046666"
                        z3="0.885058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.907355"
                        y3="-1.082525"
                        z3="0.364749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.220965"
                        y3="-4.130377"
                        z3="-1.956369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.219849"
                        y3="3.677747"
                        z3="0.286898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.211888"
                        y3="-0.463773"
                        z3="-0.227665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.632981"
                        y3="-2.317502"
                        z3="-1.867574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.4769,2.0845,-.4253;2.7082,-.6072,-1.6077;1.371,-2.3915,.1598;1.14,-2.7749,-1.0994;-.2207,-3.8934,.179;2.3984,-.1643,-.2842;3.5322,.804,.2006;.9848,.4612,-.3099;2.4273,-1.4564,.5393;4.8565,.0521,.3863;3.7663,1.8961,-.8509;3.1871,1.4891,1.524;.1713,.5507,.9892;-1.2462,.9364,.6714;.5352,-3.088,.9111;-1.6377,2.2713,.6408;-2.19,-.0358,.3498;.1713,-3.6692,-1.0647;-2.9339,2.6347,.3038;-3.4909,.3059,.0127;-3.8514,1.6442,-.0073;.3915,-.1144,-1.0264;1.0527,1.4628,-.7424;3.3738,-1.9793,.411;2.2895,-1.2707,1.6021;5.1269,-.542,-.4878;4.8482,-.6064,1.2565;5.6599,.7728,.5473;4.4763,2.6251,-.4572;2.8573,2.4441,-1.1043;4.1975,1.5047,-1.7732;2.8905,.7852,2.3035;4.0664,2.0216,1.8912;2.395,2.2293,1.4131;.5989,1.2813,1.672;.1636,-.4012,1.5214;2.4953,.0955,-2.2338;.5128,-2.9939,1.9852;-.9215,3.0467,.8851;-1.9074,-1.0825,.3647;-.221,-4.1304,-1.9564;-3.2198,3.6777,.2869;-4.2119,-.4638,-.2277;1.633,-2.3175,-1.8676;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.1833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.2619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</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">-1323.17604504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1868.48589922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3191.66194426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5495.75485725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2304.09291299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12059857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.65819994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48215490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999921200268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999921200268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999842400537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.543488400224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.0580 137.5397 137.6242 137.7186 138.2051 138.2534 138.4941 138.6743 138.9553 139.3113 139.4487 139.8429 140.0356 140.4834 140.7684 141.0782 141.1386 141.4290 141.7256 142.0337 142.1195 142.2521 142.9721 143.1722 143.6351 143.8805 144.0956 144.4064 144.8449 145.0327 145.2346 145.7777 145.9157 146.1181 146.1807 146.3561 146.7386 146.9889 147.2588 147.6694 147.8393 147.9696 148.0194 148.4630 148.5956 148.7050 149.1728 149.5553 149.8454 150.0073 150.3837 150.5422 150.7763 151.0219 151.3759 151.7844 151.9579 152.1656 152.2945 152.5831 152.9546 153.0863 153.3639 153.7797 154.0070 154.3290 154.4400 154.8674 155.1214 155.2841 156.0034 156.5277 156.5680 156.8151 157.2080 157.3378 157.6105 157.7786 158.0867 158.3576 158.6061 158.8112 159.4923 159.6148 159.7900 160.0239 160.2304 160.5126 160.6253 161.1585 161.3426 161.8782 162.4225 162.5963 162.9207 163.3595 164.1237 164.6993 165.2140 167.1644 168.6784 171.3619 171.6689 172.4899 177.1153 179.0482 181.0998 185.9523 186.2539 187.6024 190.0517 192.5583 193.2269 197.2601 198.9895 204.4265 210.3720 221.6482 223.0150 223.5137 227.3525 229.5526 294.9542 297.5063 312.5761 616.2733 626.3732 626.6040 628.7472 634.1297 635.0145 636.9684 640.0237 641.3496 644.0484 644.6679 647.8669 648.3627 648.6105 653.1872 656.0489 711.8642 879.9595 894.4072 905.5478 1212.8099</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.106059 -0.449922 0.096862 -0.038955 -0.373976 0.437709 0.242664 -0.366255 -0.169190 -0.362552 -0.375094 -0.392633 -0.046392 0.022456 0.149151 -0.225954 -0.209563 0.194093 -0.146059 -0.155972 0.094595 0.124084 0.130901 0.166132 0.144766 0.099139 0.099132 0.101273 0.100920 0.109364 0.099458 0.106771 0.106212 0.101802 0.116470 0.099719 0.238722 0.197114 0.145809 0.151404 0.201917 0.143626 0.141468 0.254844</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1061 8.4499 6.9031 7.0390 7.3740 5.5623 5.7573 6.3663 6.1692 6.3626 6.3751 6.3926 6.0464 5.9775 5.8508 6.2260 6.2096 5.8059 6.1461 6.1560 5.9054 0.8759 0.8691 0.8339 0.8552 0.9009 0.9009 0.8987 0.8991 0.8906 0.9005 0.8932 0.8938 0.8982 0.8835 0.9003 0.7613 0.8029 0.8542 0.8486 0.7981 0.8564 0.8585 0.7452</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1061 -0.4499 0.0969 -0.0390 -0.3740 0.4377 0.2427 -0.3663 -0.1692 -0.3626 -0.3751 -0.3926 -0.0464 0.0225 0.1492 -0.2260 -0.2096 0.1941 -0.1461 -0.1560 0.0946 0.1241 0.1309 0.1661 0.1448 0.0991 0.0991 0.1013 0.1009 0.1094 0.0995 0.1068 0.1062 0.1018 0.1165 0.0997 0.2387 0.1971 0.1458 0.1514 0.2019 0.1436 0.1415 0.2548</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1981 1.9760 3.3784 3.4570 3.0119 3.6748 3.6949 3.9690 3.8419 3.9139 3.9345 3.9690 3.6527 3.5948 3.9821 4.0014 3.9529 3.9469 3.9717 4.0097 3.8031 1.0151 1.0085 0.9871 0.9920 1.0202 0.9963 1.0042 1.0022 1.0021 1.0093 0.9988 1.0072 0.9982 1.0126 1.0168 0.9997 0.9806 1.0027 0.9987 0.9737 1.0053 1.0079 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1981 1.9760 3.3784 3.4570 3.0119 3.6748 3.6949 3.9690 3.8419 3.9139 3.9345 3.9690 3.6527 3.5948 3.9821 4.0014 3.9529 3.9469 3.9717 4.0097 3.8031 1.0151 1.0085 0.9871 0.9920 1.0202 0.9963 1.0042 1.0022 1.0021 1.0093 0.9988 1.0072 0.9982 1.0126 1.0168 0.9997 0.9806 1.0027 0.9987 0.9737 1.0053 1.0079 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="45">0.9877 0.8450 0.9684 1.0001 0.8601 1.4001 1.4090 0.8933 1.4614 1.4665 0.9271 0.9695 0.8516 0.9024 0.9026 0.9036 0.8544 1.0170 0.9865 0.9827 1.0039 0.9994 0.9876 0.9966 0.9939 0.9907 0.9906 0.9928 0.9945 0.9966 0.8202 1.0106 1.0209 1.3602 1.3388 0.9487 1.4618 0.9927 1.4709 0.9840 0.9410 1.3673 0.9831 1.3692 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024967933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.201012973642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.54653 -39.34734 4.19919 2.87918 -5.97713 -3.09795 4.47459 -5.07762 -0.60303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.25301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.35210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
