<?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="-4.829958"
                        y3="-2.90503"
                        z3="-1.790453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.397406"
                        y3="0.475085"
                        z3="1.897076"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.151601"
                        y3="2.617484"
                        z3="0.475603"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.12071"
                        y3="2.816983"
                        z3="-0.362642"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.324347"
                        y3="3.617581"
                        z3="1.609937"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.347516"
                        y3="0.425628"
                        z3="0.483203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.641611"
                        y3="-0.257855"
                        z3="-0.085331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.073353"
                        y3="-0.299743"
                        z3="-0.021129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.346696"
                        y3="1.901037"
                        z3="0.059052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.824313"
                        y3="-1.637725"
                        z3="0.558903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.556481"
                        y3="-0.439306"
                        z3="-1.603463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.895545"
                        y3="0.565953"
                        z3="0.230747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.114335"
                        y3="-0.35198"
                        z3="0.948297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.303019"
                        y3="-0.987583"
                        z3="0.283123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.892984"
                        y3="3.093111"
                        z3="1.671171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.546799"
                        y3="-2.352172"
                        z3="0.40321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.171784"
                        y3="-0.230842"
                        z3="-0.499876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.774238"
                        y3="3.426373"
                        z3="0.347889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.625103"
                        y3="-2.952097"
                        z3="-0.231331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.254544"
                        y3="-0.810416"
                        z3="-1.142699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.472272"
                        y3="-2.17126"
                        z3="-1.000354"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.314347"
                        y3="-1.33438"
                        z3="-0.26935"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.756934"
                        y3="0.151424"
                        z3="-0.964449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.188604"
                        y3="2.430897"
                        z3="0.499716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.407719"
                        y3="2.008041"
                        z3="-1.020093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.036743"
                        y3="-1.574443"
                        z3="1.627346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.677431"
                        y3="-2.139391"
                        z3="0.099792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.961802"
                        y3="-2.291787"
                        z3="0.424009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.419483"
                        y3="0.504622"
                        z3="-2.133592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.751279"
                        y3="-1.110155"
                        z3="-1.903188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.488103"
                        y3="-0.875493"
                        z3="-1.968171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.966645"
                        y3="0.822593"
                        z3="1.2886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.785072"
                        y3="-0.013517"
                        z3="-0.022262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.950759"
                        y3="1.489658"
                        z3="-0.347214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.400428"
                        y3="0.633594"
                        z3="1.313365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.151021"
                        y3="-0.940008"
                        z3="1.828626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.276442"
                        y3="-0.4117"
                        z3="2.255024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.541737"
                        y3="3.086625"
                        z3="2.530061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.887089"
                        y3="-2.963245"
                        z3="1.007486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.007639"
                        y3="0.834236"
                        z3="-0.608908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.738688"
                        y3="3.750846"
                        z3="-0.003182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.79981"
                        y3="-4.013605"
                        z3="-0.121758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.920766"
                        y3="-0.204867"
                        z3="-1.742274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.8126"
                        y3="4.074689"
                        z3="2.372111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a44" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.83,-2.905,-1.7905;2.3974,.4751,1.8971;1.1516,2.6175,.4756;.1207,2.817,-.3626;-.3243,3.6176,1.6099;2.3475,.4256,.4832;3.6416,-.2579,-.0853;1.0734,-.2997,-.0211;2.3467,1.901,.0591;3.8243,-1.6377,.5589;3.5565,-.4393,-1.6035;4.8955,.566,.2307;-.1143,-.352,.9483;-1.303,-.9876,.2831;.893,3.0931,1.6712;-1.5468,-2.3522,.4032;-2.1718,-.2308,-.4999;-.7742,3.4264,.3479;-2.6251,-2.9521,-.2313;-3.2545,-.8104,-1.1427;-3.4723,-2.1713,-1.0004;1.3143,-1.3344,-.2693;.7569,.1514,-.9644;3.1886,2.4309,.4997;2.4077,2.008,-1.0201;4.0367,-1.5744,1.6273;4.6774,-2.1394,.0998;2.9618,-2.2918,.424;3.4195,.5046,-2.1336;2.7513,-1.1102,-1.9032;4.4881,-.8755,-1.9682;4.9666,.8226,1.2886;5.7851,-.0135,-.0223;4.9508,1.4897,-.3472;-.4004,.6336,1.3134;.151,-.94,1.8286;2.2764,-.4117,2.255;1.5417,3.0866,2.5301;-.8871,-2.9632,1.0075;-2.0076,.8342,-.6089;-1.7387,3.7508,-.0032;-2.7998,-4.0136,-.1218;-3.9208,-.2049,-1.7423;-.8126,4.0747,2.3721;</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">1865.4693842218 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">7.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="-4.82995849"
                                 y3="-2.90502968"
                                 z3="-1.79045299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.39740598"
                                 y3="0.47508498"
                                 z3="1.89707648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.15160072"
                                 y3="2.61748372"
                                 z3="0.47560341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.12071047"
                                 y3="2.81698266"
                                 z3="-0.36264245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.3243471"
                                 y3="3.61758148"
                                 z3="1.60993746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.34751604"
                                 y3="0.42562797"
                                 z3="0.48320307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64161079"
                                 y3="-0.25785514"
                                 z3="-0.08533052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.07335288"
                                 y3="-0.29974291"
                                 z3="-0.02112868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34669615"
                                 y3="1.90103732"
                                 z3="0.05905157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8243132"
                                 y3="-1.63772505"
                                 z3="0.55890333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.55648094"
                                 y3="-0.43930613"
                                 z3="-1.60346257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.89554472"
                                 y3="0.56595284"
                                 z3="0.23074715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11433483"
                                 y3="-0.35197963"
                                 z3="0.94829722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30301884"
                                 y3="-0.987583"
                                 z3="0.28312265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.8929837"
                                 y3="3.093111"
                                 z3="1.67117057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54679898"
                                 y3="-2.35217226"
                                 z3="0.40320992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17178373"
                                 y3="-0.23084199"
                                 z3="-0.49987625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7742383"
                                 y3="3.42637326"
                                 z3="0.34788925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.62510322"
                                 y3="-2.95209666"
                                 z3="-0.23133086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.254544"
                                 y3="-0.81041583"
                                 z3="-1.1426991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.47227204"
                                 y3="-2.17125986"
                                 z3="-1.00035399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.31434705"
                                 y3="-1.33437975"
                                 z3="-0.26934963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.75693441"
                                 y3="0.15142423"
                                 z3="-0.96444902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.18860409"
                                 y3="2.43089723"
                                 z3="0.49971597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.40771943"
                                 y3="2.00804054"
                                 z3="-1.02009308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.03674268"
                                 y3="-1.57444344"
                                 z3="1.62734622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.6774306"
                                 y3="-2.13939062"
                                 z3="0.09979156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96180202"
                                 y3="-2.29178654"
                                 z3="0.42400898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4194825"
                                 y3="0.50462207"
                                 z3="-2.13359225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.75127896"
                                 y3="-1.11015519"
                                 z3="-1.90318807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.48810334"
                                 y3="-0.8754927"
                                 z3="-1.96817138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.96664456"
                                 y3="0.82259317"
                                 z3="1.2886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.78507226"
                                 y3="-0.01351749"
                                 z3="-0.02226157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.95075904"
                                 y3="1.48965841"
                                 z3="-0.34721369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40042765"
                                 y3="0.63359432"
                                 z3="1.31336515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.15102085"
                                 y3="-0.94000778"
                                 z3="1.82862636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.2764417"
                                 y3="-0.41170044"
                                 z3="2.25502404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.54173662"
                                 y3="3.08662455"
                                 z3="2.53006072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88708948"
                                 y3="-2.96324532"
                                 z3="1.00748571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.00763901"
                                 y3="0.83423617"
                                 z3="-0.60890759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.7386883"
                                 y3="3.75084553"
                                 z3="-0.00318153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.79981032"
                                 y3="-4.01360493"
                                 z3="-0.12175821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92076626"
                                 y3="-0.20486714"
                                 z3="-1.74227368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.81259956"
                                 y3="4.07468877"
                                 z3="2.3721112">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a44" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a43" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.83,-2.905,-1.7905;2.3974,.4751,1.8971;1.1516,2.6175,.4756;.1207,2.817,-.3626;-.3243,3.6176,1.6099;2.3475,.4256,.4832;3.6416,-.2579,-.0853;1.0734,-.2997,-.0211;2.3467,1.901,.0591;3.8243,-1.6377,.5589;3.5565,-.4393,-1.6035;4.8955,.566,.2307;-.1143,-.352,.9483;-1.303,-.9876,.2831;.893,3.0931,1.6712;-1.5468,-2.3522,.4032;-2.1718,-.2308,-.4999;-.7742,3.4264,.3479;-2.6251,-2.9521,-.2313;-3.2545,-.8104,-1.1427;-3.4723,-2.1713,-1.0004;1.3143,-1.3344,-.2693;.7569,.1514,-.9644;3.1886,2.4309,.4997;2.4077,2.008,-1.0201;4.0367,-1.5744,1.6273;4.6774,-2.1394,.0998;2.9618,-2.2918,.424;3.4195,.5046,-2.1336;2.7513,-1.1102,-1.9032;4.4881,-.8755,-1.9682;4.9666,.8226,1.2886;5.7851,-.0135,-.0223;4.9508,1.4897,-.3472;-.4004,.6336,1.3134;.151,-.94,1.8286;2.2764,-.4117,2.255;1.5417,3.0866,2.5301;-.8871,-2.9632,1.0075;-2.0076,.8342,-.6089;-1.7387,3.7508,-.0032;-2.7998,-4.0136,-.1218;-3.9208,-.2049,-1.7423;-.8126,4.0747,2.3721;</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="-4.829958"
                        y3="-2.90503"
                        z3="-1.790453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.397406"
                        y3="0.475085"
                        z3="1.897076"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.151601"
                        y3="2.617484"
                        z3="0.475603"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.12071"
                        y3="2.816983"
                        z3="-0.362642"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.324347"
                        y3="3.617581"
                        z3="1.609937"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.347516"
                        y3="0.425628"
                        z3="0.483203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.641611"
                        y3="-0.257855"
                        z3="-0.085331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.073353"
                        y3="-0.299743"
                        z3="-0.021129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.346696"
                        y3="1.901037"
                        z3="0.059052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.824313"
                        y3="-1.637725"
                        z3="0.558903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.556481"
                        y3="-0.439306"
                        z3="-1.603463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.895545"
                        y3="0.565953"
                        z3="0.230747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.114335"
                        y3="-0.35198"
                        z3="0.948297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.303019"
                        y3="-0.987583"
                        z3="0.283123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.892984"
                        y3="3.093111"
                        z3="1.671171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.546799"
                        y3="-2.352172"
                        z3="0.40321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.171784"
                        y3="-0.230842"
                        z3="-0.499876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.774238"
                        y3="3.426373"
                        z3="0.347889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.625103"
                        y3="-2.952097"
                        z3="-0.231331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.254544"
                        y3="-0.810416"
                        z3="-1.142699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.472272"
                        y3="-2.17126"
                        z3="-1.000354"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.314347"
                        y3="-1.33438"
                        z3="-0.26935"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.756934"
                        y3="0.151424"
                        z3="-0.964449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.188604"
                        y3="2.430897"
                        z3="0.499716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.407719"
                        y3="2.008041"
                        z3="-1.020093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.036743"
                        y3="-1.574443"
                        z3="1.627346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.677431"
                        y3="-2.139391"
                        z3="0.099792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.961802"
                        y3="-2.291787"
                        z3="0.424009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.419483"
                        y3="0.504622"
                        z3="-2.133592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.751279"
                        y3="-1.110155"
                        z3="-1.903188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.488103"
                        y3="-0.875493"
                        z3="-1.968171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.966645"
                        y3="0.822593"
                        z3="1.2886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.785072"
                        y3="-0.013517"
                        z3="-0.022262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.950759"
                        y3="1.489658"
                        z3="-0.347214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.400428"
                        y3="0.633594"
                        z3="1.313365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.151021"
                        y3="-0.940008"
                        z3="1.828626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.276442"
                        y3="-0.4117"
                        z3="2.255024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.541737"
                        y3="3.086625"
                        z3="2.530061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.887089"
                        y3="-2.963245"
                        z3="1.007486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.007639"
                        y3="0.834236"
                        z3="-0.608908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.738688"
                        y3="3.750846"
                        z3="-0.003182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.79981"
                        y3="-4.013605"
                        z3="-0.121758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.920766"
                        y3="-0.204867"
                        z3="-1.742274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.8126"
                        y3="4.074689"
                        z3="2.372111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a44" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.83,-2.905,-1.7905;2.3974,.4751,1.8971;1.1516,2.6175,.4756;.1207,2.817,-.3626;-.3243,3.6176,1.6099;2.3475,.4256,.4832;3.6416,-.2579,-.0853;1.0734,-.2997,-.0211;2.3467,1.901,.0591;3.8243,-1.6377,.5589;3.5565,-.4393,-1.6035;4.8955,.566,.2307;-.1143,-.352,.9483;-1.303,-.9876,.2831;.893,3.0931,1.6712;-1.5468,-2.3522,.4032;-2.1718,-.2308,-.4999;-.7742,3.4264,.3479;-2.6251,-2.9521,-.2313;-3.2545,-.8104,-1.1427;-3.4723,-2.1713,-1.0004;1.3143,-1.3344,-.2693;.7569,.1514,-.9644;3.1886,2.4309,.4997;2.4077,2.008,-1.0201;4.0367,-1.5744,1.6273;4.6774,-2.1394,.0998;2.9618,-2.2918,.424;3.4195,.5046,-2.1336;2.7513,-1.1102,-1.9032;4.4881,-.8755,-1.9682;4.9666,.8226,1.2886;5.7851,-.0135,-.0223;4.9508,1.4897,-.3472;-.4004,.6336,1.3134;.151,-.94,1.8286;2.2764,-.4117,2.255;1.5417,3.0866,2.5301;-.8871,-2.9632,1.0075;-2.0076,.8342,-.6089;-1.7387,3.7508,-.0032;-2.7998,-4.0136,-.1218;-3.9208,-.2049,-1.7423;-.8126,4.0747,2.3721;</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">2522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.7649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.9124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.18703042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1865.46938422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3188.65641464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5491.79893471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2303.14252007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12143959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.69173078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.50470036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999988885650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999988885650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999977771301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.545050973497</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.6324 136.8452 137.0606 137.2614 137.2797 137.7481 138.1057 138.2140 138.4869 138.7189 139.2885 139.5799 139.7841 139.8632 140.0123 140.2476 140.3982 140.8602 141.0971 141.4725 141.6289 142.1722 142.3779 142.5917 142.6956 143.2475 144.2037 144.2554 144.7376 145.0697 145.4437 145.5692 145.9050 146.1850 146.3001 146.4775 146.6868 147.0179 147.0853 147.3783 147.7395 147.9757 148.0704 148.2713 148.4452 148.7934 149.0919 149.3878 149.8217 150.0074 150.1375 150.2017 150.5813 150.7467 150.9773 151.0761 151.4236 151.9521 152.2173 152.3918 152.6765 153.0225 153.1123 153.3498 153.5163 154.0081 154.1495 154.4013 154.5670 155.0020 155.2909 155.4600 155.8054 156.1877 156.6320 156.8832 157.2964 157.5812 157.9109 158.0790 158.1348 158.2296 158.9896 159.2325 159.5794 159.5901 160.2002 160.2862 160.4080 160.6979 161.0650 161.7441 162.1084 162.3242 162.4225 163.3329 163.9658 164.9068 165.3416 166.1545 168.7409 169.7722 171.4437 172.5657 173.2931 175.2158 178.9683 180.7833 186.6144 187.3581 187.9171 188.9634 191.2468 192.9035 195.8190 197.4062 205.2616 209.6804 221.6518 223.0227 223.5219 227.3565 229.5863 294.9667 297.5111 312.6158 616.5281 626.6453 627.0718 628.1771 634.2075 635.1032 637.0544 641.1019 641.9731 643.2095 644.5723 647.5509 647.8649 648.3984 653.1520 656.0218 712.1415 881.4604 896.7453 902.2113 1213.4702</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">-0.106102 -0.449267 0.125764 -0.304773 -0.084187 0.476993 0.211046 -0.374731 -0.190349 -0.361047 -0.357054 -0.369536 -0.042980 0.043113 0.184008 -0.228841 -0.233569 0.151541 -0.142708 -0.154958 0.089357 0.120312 0.119813 0.153784 0.140512 0.096725 0.100163 0.109199 0.101536 0.099296 0.102249 0.099253 0.101311 0.097962 0.105144 0.096115 0.231880 0.210519 0.141861 0.158743 0.200817 0.143525 0.140393 0.247167</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 8.4493 6.8742 7.3048 7.0842 5.5230 5.7890 6.3747 6.1903 6.3610 6.3571 6.3695 6.0430 5.9569 5.8160 6.2288 6.2336 5.8485 6.1427 6.1550 5.9106 0.8797 0.8802 0.8462 0.8595 0.9033 0.8998 0.8908 0.8985 0.9007 0.8978 0.9007 0.8987 0.9020 0.8949 0.9039 0.7681 0.7895 0.8581 0.8413 0.7992 0.8565 0.8596 0.7528</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 -0.4493 0.1258 -0.3048 -0.0842 0.4770 0.2110 -0.3747 -0.1903 -0.3610 -0.3571 -0.3695 -0.0430 0.0431 0.1840 -0.2288 -0.2336 0.1515 -0.1427 -0.1550 0.0894 0.1203 0.1198 0.1538 0.1405 0.0967 0.1002 0.1092 0.1015 0.0993 0.1022 0.0993 0.1013 0.0980 0.1051 0.0961 0.2319 0.2105 0.1419 0.1587 0.2008 0.1435 0.1404 0.2472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1985 1.9878 3.4585 2.8710 3.5608 3.6121 3.8108 3.9134 3.8424 3.9254 3.9383 3.9139 3.7178 3.5652 3.9154 4.0069 3.9618 3.9237 3.9683 4.0239 3.8061 1.0067 1.0066 0.9931 1.0114 1.0096 1.0042 1.0016 1.0047 1.0024 1.0032 1.0211 1.0043 0.9963 1.0054 1.0255 1.0084 0.9838 1.0043 0.9941 0.9783 1.0049 1.0083 0.9652</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1985 1.9878 3.4585 2.8710 3.5608 3.6121 3.8108 3.9134 3.8424 3.9254 3.9383 3.9139 3.7178 3.5652 3.9154 4.0069 3.9618 3.9237 3.9683 4.0239 3.8061 1.0067 1.0066 0.9931 1.0114 1.0096 1.0042 1.0016 1.0047 1.0024 1.0032 1.0211 1.0043 0.9963 1.0054 1.0255 1.0084 0.9838 1.0043 0.9941 0.9783 1.0049 1.0083 0.9652</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">0.9883 0.8694 0.9766 1.0453 0.8479 1.4449 1.6530 1.3351 1.2239 0.9222 0.9747 0.8877 0.8527 0.9107 0.9191 0.9099 0.8659 1.0176 1.0222 1.0053 0.9942 0.9902 0.9941 0.9886 0.9916 0.9876 0.9936 0.9982 0.9972 0.9879 0.8115 1.0289 1.0100 1.3572 1.3243 0.9449 1.4625 0.9941 1.4814 0.9801 0.9480 1.3674 0.9830 1.3692 0.9836</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 4 14 4 17 4 43 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">-0.024747805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.211778226301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.96380 -39.01029 1.95351 5.99179 -0.34721 5.64458 6.32613 -3.08455 3.24159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.79598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.27402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
