<?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="-5.23246"
                        y3="-0.81892"
                        z3="0.706502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.468695"
                        y3="0.064951"
                        z3="1.067619"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.235515"
                        y3="2.119988"
                        z3="-0.609247"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.331414"
                        y3="2.564819"
                        z3="0.267367"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.29931"
                        y3="4.304712"
                        z3="-0.599837"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.511158"
                        y3="-0.269733"
                        z3="0.177071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.928732"
                        y3="-0.258453"
                        z3="0.829652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.405523"
                        y3="-1.713267"
                        z3="-0.367498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.765597"
                        y3="-1.043303"
                        z3="-0.194872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.808568"
                        y3="-2.023687"
                        z3="-0.900354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.370629"
                        y3="0.716265"
                        z3="-0.992273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.293472"
                        y3="-2.043016"
                        z3="-1.367012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.899319"
                        y3="-1.003589"
                        z3="2.169983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.515856"
                        y3="1.125307"
                        z3="1.090342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.09745"
                        y3="-1.754121"
                        z3="-0.869595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.798185"
                        y3="3.199428"
                        z3="-1.12909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.615122"
                        y3="-2.430168"
                        z3="0.234552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.901894"
                        y3="-0.801983"
                        z3="-1.486962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.881326"
                        y3="-2.15273"
                        z3="0.723465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.173702"
                        y3="-0.508413"
                        z3="-1.013559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.396153"
                        y3="3.882556"
                        z3="0.26844"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.650761"
                        y3="-1.183387"
                        z3="0.096437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.22884"
                        y3="-2.342685"
                        z3="0.510812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.600278"
                        y3="-1.551821"
                        z3="0.290194"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.20851"
                        y3="-0.358772"
                        z3="-0.922451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.84476"
                        y3="-1.884134"
                        z3="-1.983346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.069904"
                        y3="-3.065806"
                        z3="-0.716392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.485399"
                        y3="0.485587"
                        z3="-1.58211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.229065"
                        y3="0.675101"
                        z3="-1.66046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.379141"
                        y3="-3.110499"
                        z3="-1.592011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.462598"
                        y3="-1.532402"
                        z3="-2.318426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.534682"
                        y3="-2.029125"
                        z3="2.09606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.91186"
                        y3="-1.060266"
                        z3="2.571551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.293586"
                        y3="-0.48462"
                        z3="2.915438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.469112"
                        y3="1.024262"
                        z3="1.613007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.730148"
                        y3="1.674722"
                        z3="0.173515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.872172"
                        y3="1.738118"
                        z3="1.725717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.306419"
                        y3="-0.656322"
                        z3="1.685941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.563446"
                        y3="3.140366"
                        z3="-1.887392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.022325"
                        y3="-3.191253"
                        z3="0.728729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.180146"
                        y3="1.900383"
                        z3="0.848797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.262661"
                        y3="-2.687467"
                        z3="1.58336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.78011"
                        y3="0.23772"
                        z3="-1.509874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.219352"
                        y3="4.494518"
                        z3="0.908323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.538841"
                        y3="-0.274712"
                        z3="-2.361683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-5.2325,-.8189,.7065;.4687,.065,1.0676;1.2355,2.12,-.6092;.3314,2.5648,.2674;1.2993,4.3047,-.5998;1.5112,-.2697,.1771;2.9287,-.2585,.8297;1.4055,-1.7133,-.3675;3.7656,-1.0433,-.1949;2.8086,-2.0237,-.9004;1.3706,.7163,-.9923;.2935,-2.043,-1.367;2.8993,-1.0036,2.17;3.5159,1.1253,1.0903;-1.0975,-1.7541,-.8696;1.7982,3.1994,-1.1291;-1.6151,-2.4302,.2346;-1.9019,-.802,-1.487;-2.8813,-2.1527,.7235;-3.1737,-.5084,-1.0136;.3962,3.8826,.2684;-3.6508,-1.1834,.0964;1.2288,-2.3427,.5108;4.6003,-1.5518,.2902;4.2085,-.3588,-.9225;2.8448,-1.8841,-1.9833;3.0699,-3.0658,-.7164;.4854,.4856,-1.5821;2.2291,.6751,-1.6605;.3791,-3.1105,-1.592;.4626,-1.5324,-2.3184;2.5347,-2.0291,2.0961;3.9119,-1.0603,2.5716;2.2936,-.4846,2.9154;4.4691,1.0243,1.613;3.7301,1.6747,.1735;2.8722,1.7381,1.7257;.3064,-.6563,1.6859;2.5634,3.1404,-1.8874;-1.0223,-3.1913,.7287;-.1801,1.9004,.8488;-3.2627,-2.6875,1.5834;-3.7801,.2377,-1.5099;-.2194,4.4945,.9083;-1.5388,-.2747,-2.3617;</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">2052.0649217868 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">6.946e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.23246027"
                                 y3="-0.81892035"
                                 z3="0.70650211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.46869543"
                                 y3="0.06495101"
                                 z3="1.06761933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.23551536"
                                 y3="2.11998846"
                                 z3="-0.60924729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.33141352"
                                 y3="2.56481888"
                                 z3="0.26736692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.29930999"
                                 y3="4.30471184"
                                 z3="-0.59983724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.51115789"
                                 y3="-0.26973275"
                                 z3="0.17707109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92873237"
                                 y3="-0.2584533"
                                 z3="0.82965192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.4055226"
                                 y3="-1.71326724"
                                 z3="-0.36749758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76559717"
                                 y3="-1.04330301"
                                 z3="-0.1948719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8085684"
                                 y3="-2.02368657"
                                 z3="-0.90035373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37062885"
                                 y3="0.71626462"
                                 z3="-0.99227279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.29347189"
                                 y3="-2.0430156"
                                 z3="-1.36701193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.89931929"
                                 y3="-1.00358941"
                                 z3="2.16998324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.51585592"
                                 y3="1.12530715"
                                 z3="1.09034245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09744995"
                                 y3="-1.75412092"
                                 z3="-0.86959505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79818478"
                                 y3="3.19942822"
                                 z3="-1.12908987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.61512191"
                                 y3="-2.43016764"
                                 z3="0.23455229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90189391"
                                 y3="-0.80198337"
                                 z3="-1.48696181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88132615"
                                 y3="-2.15273006"
                                 z3="0.72346546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.17370238"
                                 y3="-0.50841298"
                                 z3="-1.01355922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.39615272"
                                 y3="3.88255606"
                                 z3="0.26843983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65076149"
                                 y3="-1.18338726"
                                 z3="0.0964372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.22884048"
                                 y3="-2.34268501"
                                 z3="0.51081243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.60027766"
                                 y3="-1.55182116"
                                 z3="0.29019421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.2085105"
                                 y3="-0.35877246"
                                 z3="-0.92245064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.84475979"
                                 y3="-1.88413357"
                                 z3="-1.98334558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.0699041"
                                 y3="-3.06580644"
                                 z3="-0.7163924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4853989"
                                 y3="0.485587"
                                 z3="-1.58210975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22906483"
                                 y3="0.67510122"
                                 z3="-1.66045985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37914109"
                                 y3="-3.11049925"
                                 z3="-1.59201054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.46259802"
                                 y3="-1.53240156"
                                 z3="-2.31842638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.53468218"
                                 y3="-2.02912547"
                                 z3="2.09606034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.91186"
                                 y3="-1.06026616"
                                 z3="2.57155081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29358581"
                                 y3="-0.48461993"
                                 z3="2.915438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46911176"
                                 y3="1.02426182"
                                 z3="1.61300696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.73014828"
                                 y3="1.67472203"
                                 z3="0.173515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.87217202"
                                 y3="1.7381181"
                                 z3="1.72571726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.30641942"
                                 y3="-0.65632205"
                                 z3="1.68594073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.56344552"
                                 y3="3.14036649"
                                 z3="-1.88739215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.02232451"
                                 y3="-3.19125314"
                                 z3="0.72872906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.18014562"
                                 y3="1.90038331"
                                 z3="0.84879715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26266068"
                                 y3="-2.68746666"
                                 z3="1.58335974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.78010998"
                                 y3="0.23771992"
                                 z3="-1.50987432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.2193523"
                                 y3="4.49451771"
                                 z3="0.90832322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.53884128"
                                 y3="-0.2747119"
                                 z3="-2.36168304">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" 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:-5.2325,-.8189,.7065;.4687,.065,1.0676;1.2355,2.12,-.6092;.3314,2.5648,.2674;1.2993,4.3047,-.5998;1.5112,-.2697,.1771;2.9287,-.2585,.8297;1.4055,-1.7133,-.3675;3.7656,-1.0433,-.1949;2.8086,-2.0237,-.9004;1.3706,.7163,-.9923;.2935,-2.043,-1.367;2.8993,-1.0036,2.17;3.5159,1.1253,1.0903;-1.0974,-1.7541,-.8696;1.7982,3.1994,-1.1291;-1.6151,-2.4302,.2346;-1.9019,-.802,-1.487;-2.8813,-2.1527,.7235;-3.1737,-.5084,-1.0136;.3962,3.8826,.2684;-3.6508,-1.1834,.0964;1.2288,-2.3427,.5108;4.6003,-1.5518,.2902;4.2085,-.3588,-.9225;2.8448,-1.8841,-1.9833;3.0699,-3.0658,-.7164;.4854,.4856,-1.5821;2.2291,.6751,-1.6605;.3791,-3.1105,-1.592;.4626,-1.5324,-2.3184;2.5347,-2.0291,2.0961;3.9119,-1.0603,2.5716;2.2936,-.4846,2.9154;4.4691,1.0243,1.613;3.7301,1.6747,.1735;2.8722,1.7381,1.7257;.3064,-.6563,1.6859;2.5634,3.1404,-1.8874;-1.0223,-3.1913,.7287;-.1801,1.9004,.8488;-3.2627,-2.6875,1.5834;-3.7801,.2377,-1.5099;-.2194,4.4945,.9083;-1.5388,-.2747,-2.3617;</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="-5.23246"
                        y3="-0.81892"
                        z3="0.706502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.468695"
                        y3="0.064951"
                        z3="1.067619"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.235515"
                        y3="2.119988"
                        z3="-0.609247"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.331414"
                        y3="2.564819"
                        z3="0.267367"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.29931"
                        y3="4.304712"
                        z3="-0.599837"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.511158"
                        y3="-0.269733"
                        z3="0.177071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.928732"
                        y3="-0.258453"
                        z3="0.829652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.405523"
                        y3="-1.713267"
                        z3="-0.367498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.765597"
                        y3="-1.043303"
                        z3="-0.194872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.808568"
                        y3="-2.023687"
                        z3="-0.900354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.370629"
                        y3="0.716265"
                        z3="-0.992273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.293472"
                        y3="-2.043016"
                        z3="-1.367012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.899319"
                        y3="-1.003589"
                        z3="2.169983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.515856"
                        y3="1.125307"
                        z3="1.090342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.09745"
                        y3="-1.754121"
                        z3="-0.869595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.798185"
                        y3="3.199428"
                        z3="-1.12909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.615122"
                        y3="-2.430168"
                        z3="0.234552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.901894"
                        y3="-0.801983"
                        z3="-1.486962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.881326"
                        y3="-2.15273"
                        z3="0.723465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.173702"
                        y3="-0.508413"
                        z3="-1.013559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.396153"
                        y3="3.882556"
                        z3="0.26844"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.650761"
                        y3="-1.183387"
                        z3="0.096437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.22884"
                        y3="-2.342685"
                        z3="0.510812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.600278"
                        y3="-1.551821"
                        z3="0.290194"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.20851"
                        y3="-0.358772"
                        z3="-0.922451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.84476"
                        y3="-1.884134"
                        z3="-1.983346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.069904"
                        y3="-3.065806"
                        z3="-0.716392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.485399"
                        y3="0.485587"
                        z3="-1.58211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.229065"
                        y3="0.675101"
                        z3="-1.66046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.379141"
                        y3="-3.110499"
                        z3="-1.592011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.462598"
                        y3="-1.532402"
                        z3="-2.318426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.534682"
                        y3="-2.029125"
                        z3="2.09606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.91186"
                        y3="-1.060266"
                        z3="2.571551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.293586"
                        y3="-0.48462"
                        z3="2.915438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.469112"
                        y3="1.024262"
                        z3="1.613007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.730148"
                        y3="1.674722"
                        z3="0.173515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.872172"
                        y3="1.738118"
                        z3="1.725717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.306419"
                        y3="-0.656322"
                        z3="1.685941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.563446"
                        y3="3.140366"
                        z3="-1.887392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.022325"
                        y3="-3.191253"
                        z3="0.728729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.180146"
                        y3="1.900383"
                        z3="0.848797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.262661"
                        y3="-2.687467"
                        z3="1.58336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.78011"
                        y3="0.23772"
                        z3="-1.509874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.219352"
                        y3="4.494518"
                        z3="0.908323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.538841"
                        y3="-0.274712"
                        z3="-2.361683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-5.2325,-.8189,.7065;.4687,.065,1.0676;1.2355,2.12,-.6092;.3314,2.5648,.2674;1.2993,4.3047,-.5998;1.5112,-.2697,.1771;2.9287,-.2585,.8297;1.4055,-1.7133,-.3675;3.7656,-1.0433,-.1949;2.8086,-2.0237,-.9004;1.3706,.7163,-.9923;.2935,-2.043,-1.367;2.8993,-1.0036,2.17;3.5159,1.1253,1.0903;-1.0975,-1.7541,-.8696;1.7982,3.1994,-1.1291;-1.6151,-2.4302,.2346;-1.9019,-.802,-1.487;-2.8813,-2.1527,.7235;-3.1737,-.5084,-1.0136;.3962,3.8826,.2684;-3.6508,-1.1834,.0964;1.2288,-2.3427,.5108;4.6003,-1.5518,.2902;4.2085,-.3588,-.9225;2.8448,-1.8841,-1.9833;3.0699,-3.0658,-.7164;.4854,.4856,-1.5821;2.2291,.6751,-1.6605;.3791,-3.1105,-1.592;.4626,-1.5324,-2.3184;2.5347,-2.0291,2.0961;3.9119,-1.0603,2.5716;2.2936,-.4846,2.9154;4.4691,1.0243,1.613;3.7301,1.6747,.1735;2.8722,1.7381,1.7257;.3064,-.6563,1.6859;2.5634,3.1404,-1.8874;-1.0223,-3.1913,.7287;-.1801,1.9004,.8488;-3.2627,-2.6875,1.5834;-3.7801,.2377,-1.5099;-.2194,4.4945,.9083;-1.5388,-.2747,-2.3617;</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">2522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2316.7722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.6712</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29132397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.06492179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3413.35624575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5912.98023354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.62398778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10117501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.73500671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44368275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000138368224</scalar>
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131.7979 131.8137 132.0123 132.0886 132.2840 132.6616 132.7537 133.0404 133.1878 133.5440 133.6787 133.8146 133.9854 134.1917 134.2875 134.4488 134.5675 134.8663 135.2049 135.4141 135.6608 135.9692 136.1009 136.3517 136.7601 136.9469 137.0559 137.2924 137.6424 138.0548 138.2003 138.3815 138.5137 138.8103 138.9202 139.2416 139.3935 139.6870 139.9093 140.1182 140.1639 140.3678 140.8393 141.1111 141.3117 141.5311 141.9860 142.2700 142.3462 142.4916 142.7073 143.0562 143.3752 143.6747 143.8085 144.0762 144.1908 144.8298 144.9427 145.0338 145.6001 145.8757 146.0198 146.5056 146.5691 146.8420 147.1764 147.3456 147.6030 147.7812 148.0887 148.2611 148.3679 148.6022 148.7500 149.1764 149.5873 149.9356 150.0713 150.2901 150.6722 150.8157 151.0247 151.3255 151.5480 151.8626 152.1018 152.4087 152.6506 153.2294 153.4618 153.5962 153.8784 154.3466 154.6603 155.0135 155.0988 155.5159 155.7174 156.1094 156.7026 157.0600 157.2545 157.4025 157.5581 157.6987 157.8939 158.2225 158.4305 158.9348 159.2119 159.4420 159.9609 160.0373 160.2519 160.8317 160.8425 161.4437 162.1015 162.3269 162.6287 163.1061 163.5289 163.6542 163.8465 164.3854 165.1027 167.4625 169.1351 171.1128 171.4133 172.0393 176.8731 178.6752 180.4589 185.6221 185.9552 187.3690 190.9890 192.4135 193.3305 197.5292 198.4507 205.2900 210.5754 221.4965 222.8112 223.3518 227.1990 229.3981 294.7878 297.3018 312.4280 617.3415 627.1784 628.0753 629.1748 634.2173 634.8848 636.9496 638.4296 639.7002 641.2346 643.1696 644.4670 644.7682 647.8952 649.4039 650.9787 655.6540 711.9467 879.8115 894.3946 905.0597 1213.0147</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">-0.099259 -0.434646 0.085199 -0.032759 -0.360491 0.458301 0.271366 -0.119223 -0.250217 -0.183538 -0.275222 -0.124965 -0.371158 -0.360383 0.088271 0.173646 -0.278821 -0.236894 -0.126955 -0.142594 0.187537 0.079725 0.098110 0.084721 0.091828 0.087191 0.090769 0.178724 0.155277 0.114239 0.092752 0.112713 0.100738 0.097286 0.112139 0.084814 0.102014 0.224667 0.195747 0.143306 0.249922 0.144126 0.143775 0.200480 0.147744</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">17.0993 8.4346 6.9148 7.0328 7.3605 5.5417 5.7286 6.1192 6.2502 6.1835 6.2752 6.1250 6.3712 6.3604 5.9117 5.8264 6.2788 6.2369 6.1270 6.1426 5.8125 5.9203 0.9019 0.9153 0.9082 0.9128 0.9092 0.8213 0.8447 0.8858 0.9072 0.8873 0.8993 0.9027 0.8879 0.9152 0.8980 0.7753 0.8043 0.8567 0.7501 0.8559 0.8562 0.7995 0.8523</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">-0.0993 -0.4346 0.0852 -0.0328 -0.3605 0.4583 0.2714 -0.1192 -0.2502 -0.1835 -0.2752 -0.1250 -0.3712 -0.3604 0.0883 0.1736 -0.2788 -0.2369 -0.1270 -0.1426 0.1875 0.0797 0.0981 0.0847 0.0918 0.0872 0.0908 0.1787 0.1553 0.1142 0.0928 0.1127 0.1007 0.0973 0.1121 0.0848 0.1020 0.2247 0.1957 0.1433 0.2499 0.1441 0.1438 0.2005 0.1477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2056 1.9661 3.4091 3.4538 3.0532 3.7301 3.7108 3.9783 3.9821 3.9106 3.9128 3.7955 3.9366 3.9244 3.4962 3.9748 3.9924 3.9705 3.9642 3.9773 3.9566 3.8466 1.0075 1.0123 1.0041 1.0071 1.0108 0.9917 0.9874 1.0003 1.0057 0.9960 1.0056 1.0088 1.0050 1.0028 1.0055 1.0188 0.9814 1.0039 1.0050 1.0043 1.0057 0.9748 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2056 1.9661 3.4091 3.4538 3.0532 3.7301 3.7108 3.9783 3.9821 3.9106 3.9128 3.7955 3.9366 3.9244 3.4962 3.9748 3.9924 3.9705 3.9642 3.9773 3.9566 3.8466 1.0075 1.0123 1.0041 1.0071 1.0108 0.9917 0.9874 1.0003 1.0057 0.9960 1.0056 1.0088 1.0050 1.0028 1.0055 1.0188 0.9814 1.0039 1.0050 1.0043 1.0057 0.9748 1.0004</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">1.0005 0.8515 0.9722 1.0042 0.8676 1.3876 1.4097 0.8953 1.4895 1.4715 0.9914 0.9737 0.7927 0.9436 0.8805 0.8846 0.9457 0.8992 1.0062 0.9263 1.0017 1.0187 1.0182 0.9959 1.0001 0.9880 0.8419 1.0013 1.0256 0.9873 0.9968 0.9936 0.9968 0.9895 0.9926 1.3231 1.3222 0.9439 1.4651 1.0036 1.4520 0.9907 1.3650 0.9805 1.3841 0.9815 0.9407</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">-0.027315250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.318639216775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.54867 -34.58805 2.96062 -6.51455 8.27485 1.76031 0.28371 -0.67891 -0.39519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.81243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
