<?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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.955187"
                        y3="-4.444836"
                        z3="-0.344097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.88225"
                        y3="1.643213"
                        z3="1.580292"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.15084"
                        y3="3.031444"
                        z3="-0.479556"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.091408"
                        y3="3.787052"
                        z3="0.619829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.439913"
                        y3="4.772442"
                        z3="-0.769123"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.279772"
                        y3="0.859175"
                        z3="0.473014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.602562"
                        y3="0.05388"
                        z3="0.683186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.257591"
                        y3="-0.256888"
                        z3="0.152759"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.512612"
                        y3="-1.028656"
                        z3="-0.412073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.021719"
                        y3="-1.222747"
                        z3="-0.751875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.321397"
                        y3="1.847525"
                        z3="-0.698607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.104418"
                        y3="0.188083"
                        z3="-0.382008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.603225"
                        y3="-0.599663"
                        z3="2.071306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.897868"
                        y3="0.850703"
                        z3="0.558544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.088022"
                        y3="-0.949355"
                        z3="-0.38541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.967563"
                        y3="3.660328"
                        z3="-1.30935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.314358"
                        y3="-1.702929"
                        z3="-1.533184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.773069"
                        y3="-1.300499"
                        z3="0.775691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.191549"
                        y3="-2.778022"
                        z3="-1.530751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.655644"
                        y3="-2.369323"
                        z3="0.798725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.885878"
                        y3="4.823521"
                        z3="0.430472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.854569"
                        y3="-3.104807"
                        z3="-0.359362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.067451"
                        y3="-0.755547"
                        z3="1.109978"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.984788"
                        y3="-1.953073"
                        z3="-0.076529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.063026"
                        y3="-0.711567"
                        z3="-1.300519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.834804"
                        y3="-0.985042"
                        z3="-1.802009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.691019"
                        y3="-2.250696"
                        z3="-0.606367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.319066"
                        y3="2.219148"
                        z3="-0.912848"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.706251"
                        y3="1.38463"
                        z3="-1.605149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.010697"
                        y3="0.576401"
                        z3="-1.39926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.492754"
                        y3="1.000304"
                        z3="0.23916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.474631"
                        y3="-1.249733"
                        z3="2.160342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.682524"
                        y3="0.135706"
                        z3="2.875499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.728674"
                        y3="-1.222619"
                        z3="2.265558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.061668"
                        y3="1.241111"
                        z3="-0.445887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.956038"
                        y3="1.675798"
                        z3="1.272019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.745115"
                        y3="0.195181"
                        z3="0.770628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.784023"
                        y3="1.088237"
                        z3="2.363032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.192974"
                        y3="3.278768"
                        z3="-2.29296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.801836"
                        y3="-1.448886"
                        z3="-2.453357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.56872"
                        y3="3.452687"
                        z3="1.431491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.353947"
                        y3="-3.349332"
                        z3="-2.434995"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.183384"
                        y3="-2.620146"
                        z3="1.709292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.038763"
                        y3="5.583762"
                        z3="1.179537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.62384"
                        y3="-0.726409"
                        z3="1.682802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.9552,-4.4448,-.3441;.8822,1.6432,1.5803;2.1508,3.0314,-.4796;2.0914,3.7871,.6198;3.4399,4.7724,-.7691;1.2798,.8592,.473;2.6026,.0539,.6832;.2576,-.2569,.1528;2.5126,-1.0287,-.4121;1.0217,-1.2227,-.7519;1.3214,1.8475,-.6986;-1.1044,.1881,-.382;2.6032,-.5997,2.0713;3.8979,.8507,.5585;-2.088,-.9494,-.3854;2.9676,3.6603,-1.3094;-2.3144,-1.7029,-1.5332;-2.7731,-1.3005,.7757;-3.1915,-2.778,-1.5308;-3.6556,-2.3693,.7987;2.8859,4.8235,.4305;-3.8546,-3.1048,-.3594;.0675,-.7555,1.11;2.9848,-1.9531,-.0765;3.063,-.7116,-1.3005;.8348,-.985,-1.802;.691,-2.2507,-.6064;.3191,2.2191,-.9128;1.7063,1.3846,-1.6051;-1.0107,.5764,-1.3993;-1.4928,1.0003,.2392;3.4746,-1.2497,2.1603;2.6825,.1357,2.8755;1.7287,-1.2226,2.2656;4.0617,1.2411,-.4459;3.956,1.6758,1.272;4.7451,.1952,.7706;.784,1.0882,2.363;3.193,3.2788,-2.293;-1.8018,-1.4489,-2.4534;1.5687,3.4527,1.4315;-3.3539,-3.3493,-2.435;-4.1834,-2.6201,1.7093;3.0388,5.5838,1.1795;-2.6238,-.7264,1.6828;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1969.6281251207 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">7.574e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.077 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.421 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="-4.95518738"
                                 y3="-4.44483575"
                                 z3="-0.3440969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.88225041"
                                 y3="1.64321277"
                                 z3="1.58029168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.15084046"
                                 y3="3.03144365"
                                 z3="-0.47955623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.09140821"
                                 y3="3.7870519"
                                 z3="0.61982919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.43991326"
                                 y3="4.77244172"
                                 z3="-0.76912341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27977205"
                                 y3="0.85917479"
                                 z3="0.47301374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.6025622"
                                 y3="0.05387953"
                                 z3="0.68318633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.25759074"
                                 y3="-0.25688754"
                                 z3="0.1527591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51261227"
                                 y3="-1.02865605"
                                 z3="-0.41207306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.02171904"
                                 y3="-1.22274719"
                                 z3="-0.75187492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.32139685"
                                 y3="1.84752546"
                                 z3="-0.69860713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1044181"
                                 y3="0.18808292"
                                 z3="-0.38200761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60322456"
                                 y3="-0.59966308"
                                 z3="2.07130564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.89786772"
                                 y3="0.85070269"
                                 z3="0.55854366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08802164"
                                 y3="-0.94935507"
                                 z3="-0.38540976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96756343"
                                 y3="3.66032829"
                                 z3="-1.30934958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31435781"
                                 y3="-1.70292879"
                                 z3="-1.53318425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77306902"
                                 y3="-1.30049887"
                                 z3="0.77569141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19154924"
                                 y3="-2.77802206"
                                 z3="-1.53075054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65564373"
                                 y3="-2.36932322"
                                 z3="0.79872542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88587785"
                                 y3="4.82352148"
                                 z3="0.43047155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.8545694"
                                 y3="-3.10480733"
                                 z3="-0.35936213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.06745142"
                                 y3="-0.75554728"
                                 z3="1.10997786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.98478775"
                                 y3="-1.95307342"
                                 z3="-0.07652854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.06302631"
                                 y3="-0.71156741"
                                 z3="-1.30051867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.83480377"
                                 y3="-0.98504205"
                                 z3="-1.80200889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.69101863"
                                 y3="-2.25069591"
                                 z3="-0.60636713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.31906598"
                                 y3="2.21914808"
                                 z3="-0.91284809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70625107"
                                 y3="1.38462986"
                                 z3="-1.60514902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.01069736"
                                 y3="0.57640088"
                                 z3="-1.39925995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49275367"
                                 y3="1.00030359"
                                 z3="0.23916046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47463132"
                                 y3="-1.24973287"
                                 z3="2.1603421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.68252386"
                                 y3="0.13570626"
                                 z3="2.87549908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72867388"
                                 y3="-1.22261884"
                                 z3="2.2655579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.06166803"
                                 y3="1.24111081"
                                 z3="-0.44588711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.95603755"
                                 y3="1.6757979"
                                 z3="1.27201896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.74511461"
                                 y3="0.19518083"
                                 z3="0.77062805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.78402342"
                                 y3="1.08823728"
                                 z3="2.36303194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.19297369"
                                 y3="3.27876794"
                                 z3="-2.29295953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80183565"
                                 y3="-1.44888555"
                                 z3="-2.45335718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.56871995"
                                 y3="3.45268722"
                                 z3="1.43149062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.35394734"
                                 y3="-3.3493321"
                                 z3="-2.4349947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.18338448"
                                 y3="-2.62014585"
                                 z3="1.70929155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.03876289"
                                 y3="5.5837622"
                                 z3="1.17953702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.62384026"
                                 y3="-0.72640904"
                                 z3="1.68280237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a41" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.9552,-4.4448,-.3441;.8823,1.6432,1.5803;2.1508,3.0314,-.4796;2.0914,3.7871,.6198;3.4399,4.7724,-.7691;1.2798,.8592,.473;2.6026,.0539,.6832;.2576,-.2569,.1528;2.5126,-1.0287,-.4121;1.0217,-1.2227,-.7519;1.3214,1.8475,-.6986;-1.1044,.1881,-.382;2.6032,-.5997,2.0713;3.8979,.8507,.5585;-2.088,-.9494,-.3854;2.9676,3.6603,-1.3093;-2.3144,-1.7029,-1.5332;-2.7731,-1.3005,.7757;-3.1915,-2.778,-1.5308;-3.6556,-2.3693,.7987;2.8859,4.8235,.4305;-3.8546,-3.1048,-.3594;.0675,-.7555,1.11;2.9848,-1.9531,-.0765;3.063,-.7116,-1.3005;.8348,-.985,-1.802;.691,-2.2507,-.6064;.3191,2.2191,-.9128;1.7063,1.3846,-1.6051;-1.0107,.5764,-1.3993;-1.4928,1.0003,.2392;3.4746,-1.2497,2.1603;2.6825,.1357,2.8755;1.7287,-1.2226,2.2656;4.0617,1.2411,-.4459;3.956,1.6758,1.272;4.7451,.1952,.7706;.784,1.0882,2.363;3.193,3.2788,-2.293;-1.8018,-1.4489,-2.4534;1.5687,3.4527,1.4315;-3.3539,-3.3493,-2.435;-4.1834,-2.6201,1.7093;3.0388,5.5838,1.1795;-2.6238,-.7264,1.6828;</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 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="-4.955187"
                        y3="-4.444836"
                        z3="-0.344097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.88225"
                        y3="1.643213"
                        z3="1.580292"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.15084"
                        y3="3.031444"
                        z3="-0.479556"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.091408"
                        y3="3.787052"
                        z3="0.619829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.439913"
                        y3="4.772442"
                        z3="-0.769123"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.279772"
                        y3="0.859175"
                        z3="0.473014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.602562"
                        y3="0.05388"
                        z3="0.683186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.257591"
                        y3="-0.256888"
                        z3="0.152759"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.512612"
                        y3="-1.028656"
                        z3="-0.412073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.021719"
                        y3="-1.222747"
                        z3="-0.751875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.321397"
                        y3="1.847525"
                        z3="-0.698607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.104418"
                        y3="0.188083"
                        z3="-0.382008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.603225"
                        y3="-0.599663"
                        z3="2.071306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.897868"
                        y3="0.850703"
                        z3="0.558544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.088022"
                        y3="-0.949355"
                        z3="-0.38541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.967563"
                        y3="3.660328"
                        z3="-1.30935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.314358"
                        y3="-1.702929"
                        z3="-1.533184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.773069"
                        y3="-1.300499"
                        z3="0.775691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.191549"
                        y3="-2.778022"
                        z3="-1.530751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.655644"
                        y3="-2.369323"
                        z3="0.798725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.885878"
                        y3="4.823521"
                        z3="0.430472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.854569"
                        y3="-3.104807"
                        z3="-0.359362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.067451"
                        y3="-0.755547"
                        z3="1.109978"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.984788"
                        y3="-1.953073"
                        z3="-0.076529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.063026"
                        y3="-0.711567"
                        z3="-1.300519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.834804"
                        y3="-0.985042"
                        z3="-1.802009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.691019"
                        y3="-2.250696"
                        z3="-0.606367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.319066"
                        y3="2.219148"
                        z3="-0.912848"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.706251"
                        y3="1.38463"
                        z3="-1.605149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.010697"
                        y3="0.576401"
                        z3="-1.39926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.492754"
                        y3="1.000304"
                        z3="0.23916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.474631"
                        y3="-1.249733"
                        z3="2.160342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.682524"
                        y3="0.135706"
                        z3="2.875499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.728674"
                        y3="-1.222619"
                        z3="2.265558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.061668"
                        y3="1.241111"
                        z3="-0.445887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.956038"
                        y3="1.675798"
                        z3="1.272019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.745115"
                        y3="0.195181"
                        z3="0.770628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.784023"
                        y3="1.088237"
                        z3="2.363032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.192974"
                        y3="3.278768"
                        z3="-2.29296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.801836"
                        y3="-1.448886"
                        z3="-2.453357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.56872"
                        y3="3.452687"
                        z3="1.431491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.353947"
                        y3="-3.349332"
                        z3="-2.434995"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.183384"
                        y3="-2.620146"
                        z3="1.709292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.038763"
                        y3="5.583762"
                        z3="1.179537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.62384"
                        y3="-0.726409"
                        z3="1.682802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.9552,-4.4448,-.3441;.8822,1.6432,1.5803;2.1508,3.0314,-.4796;2.0914,3.7871,.6198;3.4399,4.7724,-.7691;1.2798,.8592,.473;2.6026,.0539,.6832;.2576,-.2569,.1528;2.5126,-1.0287,-.4121;1.0217,-1.2227,-.7519;1.3214,1.8475,-.6986;-1.1044,.1881,-.382;2.6032,-.5997,2.0713;3.8979,.8507,.5585;-2.088,-.9494,-.3854;2.9676,3.6603,-1.3094;-2.3144,-1.7029,-1.5332;-2.7731,-1.3005,.7757;-3.1915,-2.778,-1.5308;-3.6556,-2.3693,.7987;2.8859,4.8235,.4305;-3.8546,-3.1048,-.3594;.0675,-.7555,1.11;2.9848,-1.9531,-.0765;3.063,-.7116,-1.3005;.8348,-.985,-1.802;.691,-2.2507,-.6064;.3191,2.2191,-.9128;1.7063,1.3846,-1.6051;-1.0107,.5764,-1.3993;-1.4928,1.0003,.2392;3.4746,-1.2497,2.1603;2.6825,.1357,2.8755;1.7287,-1.2226,2.2656;4.0617,1.2411,-.4459;3.956,1.6758,1.272;4.7451,.1952,.7706;.784,1.0882,2.363;3.193,3.2788,-2.293;-1.8018,-1.4489,-2.4534;1.5687,3.4527,1.4315;-3.3539,-3.3493,-2.435;-4.1834,-2.6201,1.7093;3.0388,5.5838,1.1795;-2.6238,-.7264,1.6828;</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">2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.4571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.1108</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! (  0.5s)</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">-1361.29335882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1969.62812512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.92148394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5749.01888845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.09740451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10367803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72911038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.43575156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000072271319</scalar>
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131.7291 131.8413 131.9477 132.1602 132.3120 132.4289 132.6788 132.9753 133.1553 133.3227 133.4510 133.6650 133.9302 134.0677 134.2375 134.4410 134.6992 134.8664 135.2323 135.4037 135.7556 135.8925 136.1691 136.4876 136.6266 136.8584 137.1175 137.4014 137.6245 137.9586 138.0443 138.3612 138.5661 138.9053 138.9843 139.1021 139.4647 139.6430 139.6831 140.0374 140.2235 140.6188 140.8780 141.1149 141.1485 141.5455 141.6140 141.8953 141.9421 142.3467 142.5603 142.8921 142.9456 143.4612 143.5878 144.0376 144.3273 144.6571 144.9776 145.0994 145.4869 145.6054 146.1729 146.2346 146.3767 146.7682 146.8744 147.3873 147.6641 147.7608 147.8467 148.0865 148.1868 148.5013 148.8399 148.8796 149.6086 149.6243 149.9687 150.1239 150.5360 150.6436 151.0749 151.1617 151.4238 151.6378 151.9000 152.3485 152.7064 152.8460 153.1278 153.4894 153.8273 154.2152 154.5558 154.7016 154.9527 155.4431 156.0918 156.2444 156.5357 156.9290 157.0758 157.1730 157.3899 157.5294 157.8294 158.2494 158.3690 158.9095 158.9935 159.3333 159.8208 159.9364 160.0816 160.4906 160.7331 161.0443 161.8236 162.5632 162.7355 162.8391 163.2342 163.5322 164.0370 164.1752 164.8699 167.4352 168.3762 171.0348 171.2067 172.0300 176.7571 178.6937 180.8841 185.5638 186.0681 187.1464 190.1281 192.3908 192.5651 197.1830 198.5585 204.8021 209.2046 221.5394 222.8745 223.3892 227.2226 229.4406 294.8377 297.3087 312.4870 617.1218 626.7417 627.6523 629.5096 633.7559 634.8339 636.8622 638.2491 639.7091 640.5550 642.5497 644.6106 644.9907 647.8733 649.7083 651.1797 655.8307 711.9143 879.6801 894.0042 904.9737 1212.1153</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.099988 -0.443789 0.078855 -0.041011 -0.360227 0.446191 0.251101 -0.089739 -0.241855 -0.212774 -0.222630 -0.067794 -0.377484 -0.365665 0.013738 0.170919 -0.223803 -0.228687 -0.151084 -0.154933 0.189033 0.093755 0.100414 0.085727 0.092788 0.090086 0.089944 0.168666 0.144180 0.087917 0.106348 0.101040 0.096941 0.119650 0.086102 0.102162 0.115313 0.235426 0.195759 0.140378 0.250849 0.142660 0.142753 0.201630 0.141136</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1000 8.4438 6.9211 7.0410 7.3602 5.5538 5.7489 6.0897 6.2419 6.2128 6.2226 6.0678 6.3775 6.3657 5.9863 5.8291 6.2238 6.2287 6.1511 6.1549 5.8110 5.9062 0.8996 0.9143 0.9072 0.9099 0.9101 0.8313 0.8558 0.9121 0.8937 0.8990 0.9031 0.8803 0.9139 0.8978 0.8847 0.7646 0.8042 0.8596 0.7492 0.8573 0.8572 0.7984 0.8589</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.1000 -0.4438 0.0789 -0.0410 -0.3602 0.4462 0.2511 -0.0897 -0.2419 -0.2128 -0.2226 -0.0678 -0.3775 -0.3657 0.0137 0.1709 -0.2238 -0.2287 -0.1511 -0.1549 0.1890 0.0938 0.1004 0.0857 0.0928 0.0901 0.0899 0.1687 0.1442 0.0879 0.1063 0.1010 0.0969 0.1197 0.0861 0.1022 0.1153 0.2354 0.1958 0.1404 0.2508 0.1427 0.1428 0.2016 0.1411</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2046 1.9667 3.4158 3.4445 3.0531 3.7516 3.7122 3.9289 3.9852 3.9368 3.9196 3.7465 3.9390 3.9293 3.5405 3.9774 3.9696 3.9942 3.9976 3.9893 3.9541 3.8357 1.0144 1.0111 1.0042 1.0062 1.0083 0.9849 0.9841 1.0098 1.0242 1.0050 1.0057 0.9956 1.0021 1.0053 1.0035 1.0098 0.9814 1.0052 1.0076 1.0060 1.0060 0.9744 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2046 1.9667 3.4158 3.4445 3.0531 3.7516 3.7122 3.9289 3.9852 3.9368 3.9196 3.7465 3.9390 3.9293 3.5405 3.9774 3.9696 3.9942 3.9976 3.9893 3.9541 3.8357 1.0144 1.0111 1.0042 1.0062 1.0083 0.9849 0.9841 1.0098 1.0242 1.0050 1.0057 0.9956 1.0021 1.0053 1.0035 1.0098 0.9814 1.0052 1.0076 1.0060 1.0060 0.9744 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0017 0.8310 0.9670 1.0049 0.8744 1.3917 1.4069 0.8898 1.4862 1.4742 0.9951 0.9863 0.8055 0.9413 0.8801 0.8775 0.9346 0.8929 0.9838 0.9345 1.0011 1.0207 1.0186 0.9854 0.9933 0.9861 0.8002 1.0150 1.0160 0.9947 0.9929 0.9873 0.9875 0.9949 0.9962 1.3231 1.3484 0.9448 1.4669 0.9994 1.4736 0.9950 1.3798 0.9798 1.3684 0.9813 0.9403</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 40 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 44 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025603980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.318962799045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.68435 -25.64258 4.04177 10.37717 -5.45399 4.92318 4.54966 -3.89563 0.65403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.40323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.27573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
