<?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 O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.156285"
                        y3="-1.329143"
                        z3="0.563388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.226303"
                        y3="-3.146868"
                        z3="-0.242053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.297656"
                        y3="0.16014"
                        z3="-1.572699"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.494541"
                        y3="-1.276919"
                        z3="-0.50453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.293412"
                        y3="-1.13916"
                        z3="0.282015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.474111"
                        y3="-0.001575"
                        z3="0.441541"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.273369"
                        y3="-1.390948"
                        z3="1.474673"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.307889"
                        y3="-0.702662"
                        z3="1.577227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.771741"
                        y3="0.114703"
                        z3="-0.122046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.216044"
                        y3="0.962414"
                        z3="-1.310359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.77538"
                        y3="0.181327"
                        z3="1.029584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.444962"
                        y3="2.406504"
                        z3="-0.872974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.003975"
                        y3="1.629999"
                        z3="1.45107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.444894"
                        y3="2.491556"
                        z3="0.274123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.567151"
                        y3="-2.051583"
                        z3="-1.133886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.393659"
                        y3="-1.949246"
                        z3="-0.175943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.302731"
                        y3="-2.337879"
                        z3="-2.600708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.466829"
                        y3="-0.264601"
                        z3="-0.453494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.577659"
                        y3="0.846022"
                        z3="0.232101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.87609"
                        y3="0.345633"
                        z3="0.271228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.358584"
                        y3="2.186891"
                        z3="-0.047824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.952353"
                        y3="1.19237"
                        z3="0.06199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.433073"
                        y3="3.028359"
                        z3="-0.281965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.726224"
                        y3="2.531209"
                        z3="-0.217995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.846599"
                        y3="0.549913"
                        z3="0.253006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.144005"
                        y3="0.568188"
                        z3="-1.736147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.459432"
                        y3="0.920161"
                        z3="-2.096409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.398864"
                        y3="-0.404221"
                        z3="1.872064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.730005"
                        y3="-0.263747"
                        z3="0.732593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.791382"
                        y3="2.994176"
                        z3="-1.72587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.491875"
                        y3="2.846931"
                        z3="-0.560811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.077766"
                        y3="2.035464"
                        z3="1.872352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.747011"
                        y3="1.664993"
                        z3="2.250919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.56743"
                        y3="3.52966"
                        z3="0.592177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.427182"
                        y3="2.155258"
                        z3="-0.074809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.718922"
                        y3="-2.979404"
                        z3="-0.581766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.488956"
                        y3="-1.48359"
                        z3="-1.032259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.175383"
                        y3="-1.416472"
                        z3="-3.169093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.41487"
                        y3="-2.952674"
                        z3="-2.745368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.150031"
                        y3="-2.877896"
                        z3="-3.024851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.346323"
                        y3="2.568297"
                        z3="-0.073424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.960961"
                        y3="0.805032"
                        z3="0.105158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.258243"
                        y3="4.072142"
                        z3="-0.503208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.570253"
                        y3="3.18531"
                        z3="-0.390519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:4.1563,-1.3291,.5634;-1.2263,-3.1469,-.2421;.2977,.1601,-1.5727;-2.4945,-1.2769,-.5045;-.2934,-1.1392,.282;1.4741,-.0016,.4415;.2734,-1.3909,1.4747;1.3079,-.7027,1.5772;-2.7717,.1147,-.122;-3.216,.9624,-1.3104;-3.7754,.1813,1.0296;-3.445,2.4065,-.873;-4.004,1.63,1.4511;-4.4449,2.4916,.2741;-3.5672,-2.0516,-1.1339;-1.3937,-1.9492,-.1759;-3.3027,-2.3379,-2.6007;.4668,-.2646,-.4535;2.5777,.846,.2321;3.8761,.3456,.2712;2.3586,2.1869,-.0478;4.9524,1.1924,.062;3.4331,3.0284,-.282;4.7262,2.5312,-.218;-1.8466,.5499,.253;-4.144,.5682,-1.7361;-2.4594,.9202,-2.0964;-3.3989,-.4042,1.8721;-4.73,-.2637,.7326;-3.7914,2.9942,-1.7259;-2.4919,2.8469,-.5608;-3.0778,2.0355,1.8724;-4.747,1.665,2.2509;-4.5674,3.5297,.5922;-5.4272,2.1553,-.0748;-3.7189,-2.9794,-.5818;-4.489,-1.4836,-1.0323;-3.1754,-1.4165,-3.1691;-2.4149,-2.9527,-2.7454;-4.15,-2.8779,-3.0249;1.3463,2.5683,-.0734;5.961,.805,.1052;3.2582,4.0721,-.5032;5.5703,3.1853,-.3905;</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">1398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.5348286832 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">7.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.532 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.761 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="4.15628498"
                                 y3="-1.32914349"
                                 z3="0.56338779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.22630293"
                                 y3="-3.14686776"
                                 z3="-0.24205276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.29765608"
                                 y3="0.16013958"
                                 z3="-1.57269865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.49454054"
                                 y3="-1.27691863"
                                 z3="-0.50453037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.29341222"
                                 y3="-1.13916031"
                                 z3="0.2820153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.47411092"
                                 y3="-0.00157504"
                                 z3="0.44154059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.27336874"
                                 y3="-1.39094823"
                                 z3="1.47467305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.30788939"
                                 y3="-0.70266172"
                                 z3="1.57722729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77174121"
                                 y3="0.11470309"
                                 z3="-0.1220463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21604375"
                                 y3="0.9624139"
                                 z3="-1.31035897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77538009"
                                 y3="0.18132746"
                                 z3="1.02958444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44496183"
                                 y3="2.40650427"
                                 z3="-0.8729744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.00397543"
                                 y3="1.62999903"
                                 z3="1.45106995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.44489449"
                                 y3="2.49155562"
                                 z3="0.27412322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56715058"
                                 y3="-2.05158266"
                                 z3="-1.13388585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39365877"
                                 y3="-1.94924591"
                                 z3="-0.17594283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.30273057"
                                 y3="-2.33787921"
                                 z3="-2.60070773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.46682866"
                                 y3="-0.26460104"
                                 z3="-0.45349443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57765929"
                                 y3="0.8460218"
                                 z3="0.23210148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.8760899"
                                 y3="0.34563317"
                                 z3="0.2712276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.35858389"
                                 y3="2.18689057"
                                 z3="-0.04782416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95235326"
                                 y3="1.19237019"
                                 z3="0.06198992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.4330731"
                                 y3="3.02835934"
                                 z3="-0.281965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.72622436"
                                 y3="2.53120928"
                                 z3="-0.21799484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.84659929"
                                 y3="0.54991273"
                                 z3="0.25300631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.1440052"
                                 y3="0.56818805"
                                 z3="-1.73614703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45943222"
                                 y3="0.92016143"
                                 z3="-2.09640916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39886407"
                                 y3="-0.40422112"
                                 z3="1.87206374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.73000479"
                                 y3="-0.26374714"
                                 z3="0.73259297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79138189"
                                 y3="2.99417634"
                                 z3="-1.72586985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.49187472"
                                 y3="2.84693095"
                                 z3="-0.56081069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.07776562"
                                 y3="2.03546388"
                                 z3="1.87235233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.74701131"
                                 y3="1.6649929"
                                 z3="2.25091908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.56742956"
                                 y3="3.52966024"
                                 z3="0.59217662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.42718192"
                                 y3="2.15525758"
                                 z3="-0.07480948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.7189222"
                                 y3="-2.97940449"
                                 z3="-0.58176647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.48895558"
                                 y3="-1.48359045"
                                 z3="-1.03225903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.17538325"
                                 y3="-1.41647166"
                                 z3="-3.1690935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.41486957"
                                 y3="-2.95267376"
                                 z3="-2.74536809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.15003138"
                                 y3="-2.87789565"
                                 z3="-3.02485146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34632334"
                                 y3="2.56829665"
                                 z3="-0.07342356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.96096052"
                                 y3="0.80503179"
                                 z3="0.10515847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.25824319"
                                 y3="4.07214167"
                                 z3="-0.5032078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.57025271"
                                 y3="3.18530988"
                                 z3="-0.39051862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H20ClN5O2">
                           <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.65649999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:4.1563,-1.3291,.5634;-1.2263,-3.1469,-.2421;.2977,.1601,-1.5727;-2.4945,-1.2769,-.5045;-.2934,-1.1392,.282;1.4741,-.0016,.4415;.2734,-1.3909,1.4747;1.3079,-.7027,1.5772;-2.7717,.1147,-.122;-3.216,.9624,-1.3104;-3.7754,.1813,1.0296;-3.445,2.4065,-.873;-4.004,1.63,1.4511;-4.4449,2.4916,.2741;-3.5672,-2.0516,-1.1339;-1.3937,-1.9492,-.1759;-3.3027,-2.3379,-2.6007;.4668,-.2646,-.4535;2.5777,.846,.2321;3.8761,.3456,.2712;2.3586,2.1869,-.0478;4.9524,1.1924,.062;3.4331,3.0284,-.282;4.7262,2.5312,-.218;-1.8466,.5499,.253;-4.144,.5682,-1.7361;-2.4594,.9202,-2.0964;-3.3989,-.4042,1.8721;-4.73,-.2637,.7326;-3.7914,2.9942,-1.7259;-2.4919,2.8469,-.5608;-3.0778,2.0355,1.8724;-4.747,1.665,2.2509;-4.5674,3.5297,.5922;-5.4272,2.1553,-.0748;-3.7189,-2.9794,-.5818;-4.489,-1.4836,-1.0323;-3.1754,-1.4165,-3.1691;-2.4149,-2.9527,-2.7454;-4.15,-2.8779,-3.0249;1.3463,2.5683,-.0734;5.961,.805,.1052;3.2582,4.0721,-.5032;5.5703,3.1853,-.3905;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="4.156285"
                        y3="-1.329143"
                        z3="0.563388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.226303"
                        y3="-3.146868"
                        z3="-0.242053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.297656"
                        y3="0.16014"
                        z3="-1.572699"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.494541"
                        y3="-1.276919"
                        z3="-0.50453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.293412"
                        y3="-1.13916"
                        z3="0.282015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.474111"
                        y3="-0.001575"
                        z3="0.441541"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.273369"
                        y3="-1.390948"
                        z3="1.474673"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.307889"
                        y3="-0.702662"
                        z3="1.577227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.771741"
                        y3="0.114703"
                        z3="-0.122046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.216044"
                        y3="0.962414"
                        z3="-1.310359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.77538"
                        y3="0.181327"
                        z3="1.029584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.444962"
                        y3="2.406504"
                        z3="-0.872974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.003975"
                        y3="1.629999"
                        z3="1.45107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.444894"
                        y3="2.491556"
                        z3="0.274123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.567151"
                        y3="-2.051583"
                        z3="-1.133886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.393659"
                        y3="-1.949246"
                        z3="-0.175943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.302731"
                        y3="-2.337879"
                        z3="-2.600708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.466829"
                        y3="-0.264601"
                        z3="-0.453494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.577659"
                        y3="0.846022"
                        z3="0.232101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.87609"
                        y3="0.345633"
                        z3="0.271228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.358584"
                        y3="2.186891"
                        z3="-0.047824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.952353"
                        y3="1.19237"
                        z3="0.06199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.433073"
                        y3="3.028359"
                        z3="-0.281965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.726224"
                        y3="2.531209"
                        z3="-0.217995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.846599"
                        y3="0.549913"
                        z3="0.253006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.144005"
                        y3="0.568188"
                        z3="-1.736147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.459432"
                        y3="0.920161"
                        z3="-2.096409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.398864"
                        y3="-0.404221"
                        z3="1.872064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.730005"
                        y3="-0.263747"
                        z3="0.732593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.791382"
                        y3="2.994176"
                        z3="-1.72587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.491875"
                        y3="2.846931"
                        z3="-0.560811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.077766"
                        y3="2.035464"
                        z3="1.872352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.747011"
                        y3="1.664993"
                        z3="2.250919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.56743"
                        y3="3.52966"
                        z3="0.592177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.427182"
                        y3="2.155258"
                        z3="-0.074809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.718922"
                        y3="-2.979404"
                        z3="-0.581766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.488956"
                        y3="-1.48359"
                        z3="-1.032259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.175383"
                        y3="-1.416472"
                        z3="-3.169093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.41487"
                        y3="-2.952674"
                        z3="-2.745368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.150031"
                        y3="-2.877896"
                        z3="-3.024851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.346323"
                        y3="2.568297"
                        z3="-0.073424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.960961"
                        y3="0.805032"
                        z3="0.105158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.258243"
                        y3="4.072142"
                        z3="-0.503208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.570253"
                        y3="3.18531"
                        z3="-0.390519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:4.1563,-1.3291,.5634;-1.2263,-3.1469,-.2421;.2977,.1601,-1.5727;-2.4945,-1.2769,-.5045;-.2934,-1.1392,.282;1.4741,-.0016,.4415;.2734,-1.3909,1.4747;1.3079,-.7027,1.5772;-2.7717,.1147,-.122;-3.216,.9624,-1.3104;-3.7754,.1813,1.0296;-3.445,2.4065,-.873;-4.004,1.63,1.4511;-4.4449,2.4916,.2741;-3.5672,-2.0516,-1.1339;-1.3937,-1.9492,-.1759;-3.3027,-2.3379,-2.6007;.4668,-.2646,-.4535;2.5777,.846,.2321;3.8761,.3456,.2712;2.3586,2.1869,-.0478;4.9524,1.1924,.062;3.4331,3.0284,-.282;4.7262,2.5312,-.218;-1.8466,.5499,.253;-4.144,.5682,-1.7361;-2.4594,.9202,-2.0964;-3.3989,-.4042,1.8721;-4.73,-.2637,.7326;-3.7914,2.9942,-1.7259;-2.4919,2.8469,-.5608;-3.0778,2.0355,1.8724;-4.747,1.665,2.2509;-4.5674,3.5297,.5922;-5.4272,2.1553,-.0748;-3.7189,-2.9794,-.5818;-4.489,-1.4836,-1.0323;-3.1754,-1.4165,-3.1691;-2.4149,-2.9527,-2.7454;-4.15,-2.8779,-3.0249;1.3463,2.5683,-.0734;5.961,.805,.1052;3.2582,4.0721,-.5032;5.5703,3.1853,-.3905;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402.8355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.7350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1506.27467961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2294.53482868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3800.80950829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6618.33119480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2817.52168651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03300934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3007.44488639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1501.17020679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000077282685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000077282685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000154565370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.905989742451</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8021 130.8910 131.4566 131.6442 131.9528 132.3251 132.5191 132.5692 132.7797 132.8972 133.1611 133.3103 133.6566 133.8027 133.9765 134.2421 134.3387 134.5223 134.6796 135.1232 135.1745 135.3674 135.7083 136.2500 136.3611 136.6054 136.7521 137.0849 137.2097 137.4603 137.7104 137.7493 137.9291 138.1429 138.3499 138.4783 138.7181 138.7776 139.0457 139.4268 139.6559 139.8643 140.1240 140.4366 140.6184 140.9116 141.1594 141.2925 141.5670 141.6671 141.8604 142.0398 142.2676 142.3414 142.8619 143.5859 143.6590 144.2437 144.5706 144.8757 145.1277 145.4728 145.6964 145.9873 146.3157 146.4679 146.6388 146.8338 147.2085 147.4907 147.7006 147.8319 147.8684 148.1913 148.4587 148.8544 149.1066 149.1246 149.3149 149.7463 149.9640 150.2573 150.6486 150.8628 151.0260 151.0794 151.4853 151.6524 151.8467 152.1032 152.1149 152.5061 152.7878 153.2137 153.6073 153.8011 154.1927 154.4563 154.5667 154.7670 154.8313 154.9634 155.1558 155.5300 155.7182 155.8545 156.1209 156.4819 156.6001 156.8257 157.1462 157.3774 157.6492 158.2499 158.4454 158.7933 158.8765 158.9408 159.3043 159.3945 159.6322 159.9021 160.6162 161.1521 161.6549 161.8987 162.3259 162.4573 163.3717 163.5617 164.1178 165.6143 165.6911 166.4280 166.7972 167.4200 168.3198 169.8047 170.4109 171.3538 172.1609 173.6793 174.1791 176.4874 177.4608 177.9968 178.3230 179.1942 181.3658 182.4994 183.0910 188.0663 188.6688 189.3706 189.8433 190.9524 194.8963 195.8117 196.5766 197.1729 198.8312 201.0715 222.1811 223.4997 223.8305 227.6910 229.9547 295.0189 298.2826 313.0133 614.3715 628.2496 632.7713 634.5532 635.7170 637.9916 641.4788 641.8068 642.5653 643.0492 643.1717 644.0729 646.2069 647.1877 647.4066 654.3816 715.5335 869.7833 876.8917 894.9992 904.4022 906.4546 1199.8204 1201.0184</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.056730 -0.454782 -0.475216 -0.076103 0.030145 0.024657 -0.126332 -0.121424 0.030274 -0.144564 -0.162619 -0.147904 -0.146451 -0.126443 -0.059752 0.342491 -0.259040 0.336424 0.189107 -0.035569 -0.202672 -0.100035 -0.102075 -0.145967 0.089245 0.082875 0.084489 0.084252 0.084594 0.077917 0.073272 0.072401 0.078241 0.079430 0.063139 0.103680 0.105679 0.091586 0.090693 0.098491 0.163307 0.142967 0.161588 0.162734</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 O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0567 8.4548 8.4752 7.0761 6.9699 6.9753 7.1263 7.1214 5.9697 6.1446 6.1626 6.1479 6.1465 6.1264 6.0598 5.6575 6.2590 5.6636 5.8109 6.0356 6.2027 6.1000 6.1021 6.1460 0.9108 0.9171 0.9155 0.9157 0.9154 0.9221 0.9267 0.9276 0.9218 0.9206 0.9369 0.8963 0.8943 0.9084 0.9093 0.9015 0.8367 0.8570 0.8384 0.8373</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0567 -0.4548 -0.4752 -0.0761 0.0301 0.0247 -0.1263 -0.1214 0.0303 -0.1446 -0.1626 -0.1479 -0.1465 -0.1264 -0.0598 0.3425 -0.2590 0.3364 0.1891 -0.0356 -0.2027 -0.1000 -0.1021 -0.1460 0.0892 0.0829 0.0845 0.0843 0.0846 0.0779 0.0733 0.0724 0.0782 0.0794 0.0631 0.1037 0.1057 0.0916 0.0907 0.0985 0.1633 0.1430 0.1616 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2622 2.0678 2.0477 3.1678 3.1470 3.2361 2.8412 2.8198 3.8990 3.8815 3.9098 3.9230 3.9048 3.8862 3.8452 4.3269 3.9242 4.3608 3.5487 4.0790 4.0213 3.9325 3.8936 3.9233 1.0111 1.0090 1.0266 1.0209 1.0148 1.0112 1.0109 1.0086 1.0120 1.0098 1.0113 1.0129 1.0021 1.0014 1.0092 1.0054 1.0007 1.0062 0.9894 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2622 2.0678 2.0477 3.1678 3.1470 3.2361 2.8412 2.8198 3.8990 3.8815 3.9098 3.9230 3.9048 3.8862 3.8452 4.3269 3.9242 4.3608 3.5487 4.0790 4.0213 3.9325 3.8936 3.9233 1.0111 1.0090 1.0266 1.0209 1.0148 1.0112 1.0109 1.0086 1.0120 1.0098 1.0113 1.0129 1.0021 1.0014 1.0092 1.0054 1.0007 1.0062 0.9894 0.9874</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="46">1.1405 1.9478 1.8990 0.9011 0.8574 1.3535 1.0060 0.9202 1.1466 1.0105 1.1576 0.9030 1.6137 0.9341 0.9493 1.0057 0.9347 1.0077 0.9986 0.9243 1.0013 1.0140 0.9306 1.0075 1.0139 0.9271 1.0131 1.0071 1.0050 1.0088 0.9366 0.9856 0.9966 0.9901 0.9929 0.9927 1.3064 1.3661 1.4028 1.4442 0.9615 1.4106 0.9764 1.3986 0.9796 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 1 15 2 17 3 8 3 14 3 15 4 6 4 15 4 17 5 7 5 17 5 18 6 7 8 9 8 10 8 24 9 11 9 25 9 26 10 12 10 27 10 28 11 13 11 29 11 30 12 13 12 31 12 32 13 33 13 34 14 16 14 35 14 36 16 37 16 38 16 39 18 19 18 20 19 21 20 22 20 40 21 23 21 41 22 23 22 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023902024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1506.298581629640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.60594 44.58636 -1.01958 16.60120 -13.61638 2.98482 -9.17307 9.09889 -0.07418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.01943</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
