<?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">4.2.1</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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.36913"
                        y3="2.95652"
                        z3="-0.979565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.989939"
                        y3="-0.935666"
                        z3="1.615467"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.795365"
                        y3="-2.872278"
                        z3="-0.260789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.435212"
                        y3="-3.203572"
                        z3="0.984921"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.125838"
                        y3="-3.870418"
                        z3="-0.474109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.937933"
                        y3="-0.72666"
                        z3="0.222058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.162302"
                        y3="0.142733"
                        z3="-0.200284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.67033"
                        y3="0.085519"
                        z3="-0.227593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.577028"
                        y3="1.53903"
                        z3="-0.413066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.226528"
                        y3="1.254687"
                        z3="-1.044353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.390556"
                        y3="0.104486"
                        z3="0.716532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.975818"
                        y3="-2.072883"
                        z3="-0.519109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.193674"
                        y3="0.556294"
                        z3="0.950314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.447924"
                        y3="1.089434"
                        z3="0.219935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.01466"
                        y3="-1.283957"
                        z3="0.819864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.4839"
                        y3="1.167196"
                        z3="0.483845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.14985"
                        y3="-3.264235"
                        z3="-1.111708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.508269"
                        y3="0.357417"
                        z3="-0.00447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.692367"
                        y3="2.542639"
                        z3="0.508664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.702643"
                        y3="0.895423"
                        z3="-0.455952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.881116"
                        y3="3.103072"
                        z3="0.060874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.71955"
                        y3="-3.796389"
                        z3="0.803865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.877639"
                        y3="2.2709"
                        z3="-0.419643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.488166"
                        y3="-0.216059"
                        z3="-1.187165"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.031483"
                        y3="-0.532532"
                        z3="-0.865834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.458384"
                        y3="2.055475"
                        z3="0.546041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.207261"
                        y3="2.168741"
                        z3="-1.041091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.368983"
                        y3="0.950781"
                        z3="-2.085011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.55951"
                        y3="2.118479"
                        z3="-1.060894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.088512"
                        y3="0.423679"
                        z3="1.718654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.014013"
                        y3="-1.909358"
                        z3="-1.595048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.858883"
                        y3="-2.649505"
                        z3="-0.241936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.432486"
                        y3="-0.288392"
                        z3="1.600116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.353758"
                        y3="1.275254"
                        z3="1.56382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.375396"
                        y3="-1.649228"
                        z3="1.84457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.746771"
                        y3="0.86576"
                        z3="-0.807659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.344946"
                        y3="1.03504"
                        z3="0.839617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.102115"
                        y3="2.123003"
                        z3="0.246307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.344801"
                        y3="-2.013247"
                        z3="1.272123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.307036"
                        y3="-1.658102"
                        z3="-0.164791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.916494"
                        y3="-1.254328"
                        z3="1.434726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.083614"
                        y3="-3.099388"
                        z3="-2.175461"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.378699"
                        y3="-0.719201"
                        z3="-0.028973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.917869"
                        y3="3.197218"
                        z3="0.889472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.486789"
                        y3="0.249366"
                        z3="-0.826491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.022858"
                        y3="4.174851"
                        z3="0.090894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.28469"
                        y3="-4.195996"
                        z3="1.6309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3691,2.9565,-.9796;-1.9899,-.9357,1.6155;-.7954,-2.8723,-.2608;-.4352,-3.2036,.9849;1.1258,-3.8704,-.4741;-1.9379,-.7267,.2221;-3.1623,.1427,-.2003;-.6703,.0855,-.2276;-2.577,1.539,-.4131;-1.2265,1.2547,-1.0444;-4.3906,.1045,.7165;-1.9758,-2.0729,-.5191;.1937,.5563,.9503;-5.4479,1.0894,.2199;-5.0147,-1.284,.8199;1.4839,1.1672,.4838;.1499,-3.2642,-1.1117;2.5083,.3574,-.0045;1.6924,2.5426,.5087;3.7026,.8954,-.456;2.8811,3.1031,.0609;.7196,-3.7964,.8039;3.8776,2.2709,-.4196;-3.4882,-.2161,-1.1872;-.0315,-.5325,-.8658;-2.4584,2.0555,.546;-3.2073,2.1687,-1.0411;-1.369,.9508,-2.085;-.5595,2.1185,-1.0609;-4.0885,.4237,1.7187;-2.014,-1.9094,-1.595;-2.8589,-2.6495,-.2419;.4325,-.2884,1.6001;-.3538,1.2753,1.5638;-1.3754,-1.6492,1.8446;-5.7468,.8658,-.8077;-6.3449,1.035,.8396;-5.1021,2.123,.2463;-4.3448,-2.0132,1.2721;-5.307,-1.6581,-.1648;-5.9165,-1.2543,1.4347;.0836,-3.0994,-2.1755;2.3787,-.7192,-.029;.9179,3.1972,.8895;4.4868,.2494,-.8265;3.0229,4.1749,.0909;1.2847,-4.196,1.6309;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118.9662921712 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.761e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.284 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">0.852 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.152 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="5.36913044"
                                 y3="2.95652037"
                                 z3="-0.97956493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.98993875"
                                 y3="-0.93566566"
                                 z3="1.61546653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.79536529"
                                 y3="-2.87227756"
                                 z3="-0.2607891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.43521218"
                                 y3="-3.20357158"
                                 z3="0.98492095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.12583771"
                                 y3="-3.87041781"
                                 z3="-0.47410925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93793254"
                                 y3="-0.72666017"
                                 z3="0.22205845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1623016"
                                 y3="0.14273301"
                                 z3="-0.2002845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.6703298"
                                 y3="0.08551904"
                                 z3="-0.22759268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57702784"
                                 y3="1.53903027"
                                 z3="-0.41306595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.22652785"
                                 y3="1.2546871"
                                 z3="-1.04435319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.39055587"
                                 y3="0.1044863"
                                 z3="0.71653193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97581811"
                                 y3="-2.0728829"
                                 z3="-0.51910852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19367414"
                                 y3="0.55629394"
                                 z3="0.95031369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.44792371"
                                 y3="1.08943372"
                                 z3="0.21993507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.0146596"
                                 y3="-1.28395727"
                                 z3="0.81986408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48389952"
                                 y3="1.16719585"
                                 z3="0.48384497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.14984966"
                                 y3="-3.26423541"
                                 z3="-1.11170754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.50826922"
                                 y3="0.3574172"
                                 z3="-0.00446995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69236735"
                                 y3="2.54263874"
                                 z3="0.50866366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.70264265"
                                 y3="0.89542288"
                                 z3="-0.45595202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88111606"
                                 y3="3.10307193"
                                 z3="0.06087354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.71954996"
                                 y3="-3.79638863"
                                 z3="0.80386515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87763875"
                                 y3="2.27090013"
                                 z3="-0.41964341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48816627"
                                 y3="-0.2160592"
                                 z3="-1.18716519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03148257"
                                 y3="-0.5325321"
                                 z3="-0.86583382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.45838375"
                                 y3="2.05547516"
                                 z3="0.54604072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.20726113"
                                 y3="2.16874142"
                                 z3="-1.04109053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.36898308"
                                 y3="0.9507806"
                                 z3="-2.08501109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.55950953"
                                 y3="2.11847893"
                                 z3="-1.06089409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.08851227"
                                 y3="0.42367948"
                                 z3="1.7186538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01401276"
                                 y3="-1.90935788"
                                 z3="-1.59504814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.85888322"
                                 y3="-2.64950491"
                                 z3="-0.24193622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43248574"
                                 y3="-0.28839242"
                                 z3="1.60011635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35375776"
                                 y3="1.27525434"
                                 z3="1.56382033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.37539624"
                                 y3="-1.64922777"
                                 z3="1.84456974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74677133"
                                 y3="0.8657602"
                                 z3="-0.80765937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.34494621"
                                 y3="1.03504009"
                                 z3="0.8396169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10211527"
                                 y3="2.12300297"
                                 z3="0.2463065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.34480085"
                                 y3="-2.01324651"
                                 z3="1.27212291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.30703599"
                                 y3="-1.65810182"
                                 z3="-0.16479118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.91649363"
                                 y3="-1.25432792"
                                 z3="1.43472634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.08361394"
                                 y3="-3.09938833"
                                 z3="-2.17546138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.37869852"
                                 y3="-0.7192007"
                                 z3="-0.02897256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91786874"
                                 y3="3.19721768"
                                 z3="0.88947207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.4867891"
                                 y3="0.24936615"
                                 z3="-0.82649084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.02285799"
                                 y3="4.17485084"
                                 z3="0.09089415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.28469012"
                                 y3="-4.19599605"
                                 z3="1.63090017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3691,2.9565,-.9796;-1.9899,-.9357,1.6155;-.7954,-2.8723,-.2608;-.4352,-3.2036,.9849;1.1258,-3.8704,-.4741;-1.9379,-.7267,.2221;-3.1623,.1427,-.2003;-.6703,.0855,-.2276;-2.577,1.539,-.4131;-1.2265,1.2547,-1.0444;-4.3906,.1045,.7165;-1.9758,-2.0729,-.5191;.1937,.5563,.9503;-5.4479,1.0894,.2199;-5.0147,-1.284,.8199;1.4839,1.1672,.4838;.1498,-3.2642,-1.1117;2.5083,.3574,-.0045;1.6924,2.5426,.5087;3.7026,.8954,-.456;2.8811,3.1031,.0609;.7195,-3.7964,.8039;3.8776,2.2709,-.4196;-3.4882,-.2161,-1.1872;-.0315,-.5325,-.8658;-2.4584,2.0555,.546;-3.2073,2.1687,-1.0411;-1.369,.9508,-2.085;-.5595,2.1185,-1.0609;-4.0885,.4237,1.7187;-2.014,-1.9094,-1.595;-2.8589,-2.6495,-.2419;.4325,-.2884,1.6001;-.3538,1.2753,1.5638;-1.3754,-1.6492,1.8446;-5.7468,.8658,-.8077;-6.3449,1.035,.8396;-5.1021,2.123,.2463;-4.3448,-2.0132,1.2721;-5.307,-1.6581,-.1648;-5.9165,-1.2543,1.4347;.0836,-3.0994,-2.1755;2.3787,-.7192,-.029;.9179,3.1972,.8895;4.4868,.2494,-.8265;3.0229,4.1749,.0909;1.2847,-4.196,1.6309;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.36913"
                        y3="2.95652"
                        z3="-0.979565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.989939"
                        y3="-0.935666"
                        z3="1.615467"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.795365"
                        y3="-2.872278"
                        z3="-0.260789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.435212"
                        y3="-3.203572"
                        z3="0.984921"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.125838"
                        y3="-3.870418"
                        z3="-0.474109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.937933"
                        y3="-0.72666"
                        z3="0.222058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.162302"
                        y3="0.142733"
                        z3="-0.200284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.67033"
                        y3="0.085519"
                        z3="-0.227593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.577028"
                        y3="1.53903"
                        z3="-0.413066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.226528"
                        y3="1.254687"
                        z3="-1.044353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.390556"
                        y3="0.104486"
                        z3="0.716532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.975818"
                        y3="-2.072883"
                        z3="-0.519109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.193674"
                        y3="0.556294"
                        z3="0.950314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.447924"
                        y3="1.089434"
                        z3="0.219935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.01466"
                        y3="-1.283957"
                        z3="0.819864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.4839"
                        y3="1.167196"
                        z3="0.483845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.14985"
                        y3="-3.264235"
                        z3="-1.111708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.508269"
                        y3="0.357417"
                        z3="-0.00447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.692367"
                        y3="2.542639"
                        z3="0.508664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.702643"
                        y3="0.895423"
                        z3="-0.455952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.881116"
                        y3="3.103072"
                        z3="0.060874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.71955"
                        y3="-3.796389"
                        z3="0.803865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.877639"
                        y3="2.2709"
                        z3="-0.419643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.488166"
                        y3="-0.216059"
                        z3="-1.187165"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.031483"
                        y3="-0.532532"
                        z3="-0.865834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.458384"
                        y3="2.055475"
                        z3="0.546041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.207261"
                        y3="2.168741"
                        z3="-1.041091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.368983"
                        y3="0.950781"
                        z3="-2.085011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.55951"
                        y3="2.118479"
                        z3="-1.060894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.088512"
                        y3="0.423679"
                        z3="1.718654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.014013"
                        y3="-1.909358"
                        z3="-1.595048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.858883"
                        y3="-2.649505"
                        z3="-0.241936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.432486"
                        y3="-0.288392"
                        z3="1.600116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.353758"
                        y3="1.275254"
                        z3="1.56382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.375396"
                        y3="-1.649228"
                        z3="1.84457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.746771"
                        y3="0.86576"
                        z3="-0.807659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.344946"
                        y3="1.03504"
                        z3="0.839617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.102115"
                        y3="2.123003"
                        z3="0.246307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.344801"
                        y3="-2.013247"
                        z3="1.272123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.307036"
                        y3="-1.658102"
                        z3="-0.164791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.916494"
                        y3="-1.254328"
                        z3="1.434726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.083614"
                        y3="-3.099388"
                        z3="-2.175461"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.378699"
                        y3="-0.719201"
                        z3="-0.028973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.917869"
                        y3="3.197218"
                        z3="0.889472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.486789"
                        y3="0.249366"
                        z3="-0.826491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.022858"
                        y3="4.174851"
                        z3="0.090894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.28469"
                        y3="-4.195996"
                        z3="1.6309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3691,2.9565,-.9796;-1.9899,-.9357,1.6155;-.7954,-2.8723,-.2608;-.4352,-3.2036,.9849;1.1258,-3.8704,-.4741;-1.9379,-.7267,.2221;-3.1623,.1427,-.2003;-.6703,.0855,-.2276;-2.577,1.539,-.4131;-1.2265,1.2547,-1.0444;-4.3906,.1045,.7165;-1.9758,-2.0729,-.5191;.1937,.5563,.9503;-5.4479,1.0894,.2199;-5.0147,-1.284,.8199;1.4839,1.1672,.4838;.1499,-3.2642,-1.1117;2.5083,.3574,-.0045;1.6924,2.5426,.5087;3.7026,.8954,-.456;2.8811,3.1031,.0609;.7196,-3.7964,.8039;3.8776,2.2709,-.4196;-3.4882,-.2161,-1.1872;-.0315,-.5325,-.8658;-2.4584,2.0555,.546;-3.2073,2.1687,-1.0411;-1.369,.9508,-2.085;-.5595,2.1185,-1.0609;-4.0885,.4237,1.7187;-2.014,-1.9094,-1.595;-2.8589,-2.6495,-.2419;.4325,-.2884,1.6001;-.3538,1.2753,1.5638;-1.3754,-1.6492,1.8446;-5.7468,.8658,-.8077;-6.3449,1.035,.8396;-5.1021,2.123,.2463;-4.3448,-2.0132,1.2721;-5.307,-1.6581,-.1648;-5.9165,-1.2543,1.4347;.0836,-3.0994,-2.1755;2.3787,-.7192,-.029;.9179,3.1972,.8895;4.4868,.2494,-.8265;3.0229,4.1749,.0909;1.2847,-4.196,1.6309;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.9955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.0934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15956078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2118.96629217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3519.12585295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6122.02680876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2602.90095581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02840242</scalar>
                  <scalar dataType="xsd:double"
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105.5447 105.6531 105.7981 106.0042 106.2101 106.3391 106.7447 106.8860 106.9550 107.1877 107.3525 107.4905 107.6516 107.9090 108.0222 108.1404 108.4106 108.4899 108.5804 108.6949 108.8928 108.9958 109.1016 109.3911 109.4202 109.6101 109.6774 109.8140 109.8671 110.0619 110.3596 110.4249 110.5270 110.5613 110.7025 111.0315 111.1596 111.3041 111.4570 111.4872 111.8120 111.9311 112.0634 112.4588 112.6016 112.8065 112.9294 113.0613 113.1193 113.4479 113.6469 113.6837 114.1071 114.1981 114.3508 114.4427 114.7470 114.8218 115.1189 115.1925 115.4252 115.5854 115.6509 115.9092 116.0291 116.1133 116.4136 116.5142 116.6631 116.9333 117.0182 117.0778 117.2739 117.4167 117.6953 117.7685 117.8116 117.9933 118.1715 118.2158 118.4202 118.6847 118.9684 119.1004 119.3020 119.3589 119.5362 119.5646 119.8568 120.0172 120.1004 120.2116 120.5444 120.6641 120.8185 120.8732 120.9276 121.1017 121.5394 121.8435 121.9548 122.1445 122.1820 122.6886 122.8914 123.0484 123.0637 123.4667 123.6568 123.8478 123.9433 124.1869 124.4233 124.5866 124.8149 125.1720 125.5412 125.6878 125.7726 126.4498 126.4632 126.6991 126.9810 127.2821 127.5315 127.6818 127.9538 128.2942 128.3611 128.6979 128.8168 128.9489 129.1832 129.5136 129.6094 129.8754 129.9868 130.2350 130.6203 130.8846 130.9700 131.1157 131.2369 131.3100 131.6765 131.8166 131.9271 132.0056 132.1683 132.5679 132.7150 132.9243 133.0778 133.1801 133.2790 133.4828 133.7177 133.9428 134.0373 134.3732 134.4041 134.5929 135.0030 135.0264 135.2998 135.5703 135.7747 136.2439 136.4885 136.6132 136.7285 137.0479 137.2671 137.4142 137.6078 137.8295 138.0238 138.1492 138.4832 138.5687 138.7024 138.9369 139.1753 139.5120 139.8156 139.9923 140.3272 140.4308 140.6763 140.8922 141.0401 141.2363 141.4636 141.7197 142.0364 142.1628 142.4229 142.7870 142.9350 143.1351 143.2581 143.6322 144.1250 144.2546 144.3521 144.8490 145.1104 145.3960 145.9025 146.0070 146.2082 146.2864 146.6719 146.7724 147.0368 147.3983 147.5270 147.8233 147.9650 148.1652 148.4473 148.5861 148.8972 148.9995 149.2242 149.4058 149.6058 149.8038 150.0133 150.7422 150.8882 150.9825 151.2560 151.4288 151.6912 151.9927 152.1331 152.1904 152.5817 152.6185 153.3289 153.6831 153.9105 154.0305 154.3732 154.5297 154.8953 155.0241 155.1839 155.3565 155.5734 155.8429 156.0599 156.6194 156.8579 156.9015 157.2374 157.3598 157.6578 158.0803 158.3989 158.5787 158.8967 159.0871 159.4228 159.4841 159.6300 160.0873 160.2507 160.6571 160.7132 161.1182 161.4246 161.5100 161.8658 162.3502 162.9280 163.1515 163.8316 164.3130 165.5925 167.6913 169.5845 171.2722 171.5072 172.9841 175.9597 178.9847 181.0230 182.9968 186.8127 187.4192 190.3795 193.4966 197.3671 198.9621 205.5634 211.3055 221.6155 222.9684 223.4584 227.3232 229.5233 294.8613 297.3919 312.5064 616.8535 626.6084 627.1936 633.8241 635.0042 635.2809 636.6140 637.3659 638.7550 640.9062 641.9305 642.9458 644.3329 646.3994 647.6517 649.0646 649.3865 656.1764 711.8758 879.2553 884.1346 903.0920 1214.0535</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.107769 -0.453905 0.129394 -0.384123 -0.413963 0.297409 -0.025946 0.024059 -0.201049 -0.213791 0.086948 -0.173720 -0.099168 -0.312930 -0.341675 0.059874 0.058720 -0.230613 -0.246318 -0.165615 -0.145292 0.081224 0.092632 0.081121 0.079481 0.080350 0.083024 0.089537 0.091100 0.024663 0.116739 0.157746 0.098245 0.101958 0.221962 0.086784 0.091352 0.093334 0.087654 0.090041 0.095796 0.181459 0.136283 0.144649 0.143360 0.144731 0.164246</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1078 8.4539 6.8706 7.3841 7.4140 5.7026 6.0259 5.9759 6.2010 6.2138 5.9131 6.1737 6.0992 6.3129 6.3417 5.9401 5.9413 6.2306 6.2463 6.1656 6.1453 5.9188 5.9074 0.9189 0.9205 0.9196 0.9170 0.9105 0.9089 0.9753 0.8833 0.8423 0.9018 0.8980 0.7780 0.9132 0.9086 0.9067 0.9123 0.9100 0.9042 0.8185 0.8637 0.8554 0.8566 0.8553 0.8358</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1078 -0.4539 0.1294 -0.3841 -0.4140 0.2974 -0.0259 0.0241 -0.2010 -0.2138 0.0869 -0.1737 -0.0992 -0.3129 -0.3417 0.0599 0.0587 -0.2306 -0.2463 -0.1656 -0.1453 0.0812 0.0926 0.0811 0.0795 0.0804 0.0830 0.0895 0.0911 0.0247 0.1167 0.1577 0.0982 0.1020 0.2220 0.0868 0.0914 0.0933 0.0877 0.0900 0.0958 0.1815 0.1363 0.1446 0.1434 0.1447 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1978 1.9637 3.3173 2.8507 2.9961 3.8495 3.7912 3.8265 3.9692 4.0032 3.7728 3.9620 3.7306 3.9407 3.9337 3.4576 4.0361 3.9935 3.9764 4.0230 3.9756 4.0071 3.8100 1.0140 1.0190 1.0043 1.0132 1.0060 1.0119 1.0347 1.0038 0.9821 1.0310 1.0204 1.0596 1.0001 1.0058 1.0012 1.0212 0.9976 1.0085 0.9901 1.0107 1.0039 1.0067 1.0045 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1978 1.9637 3.3173 2.8507 2.9961 3.8495 3.7912 3.8265 3.9692 4.0032 3.7728 3.9620 3.7306 3.9407 3.9337 3.4576 4.0361 3.9935 3.9764 4.0230 3.9756 4.0071 3.8100 1.0140 1.0190 1.0043 1.0132 1.0060 1.0119 1.0347 1.0038 0.9821 1.0310 1.0204 1.0596 1.0001 1.0058 1.0012 1.0212 0.9976 1.0085 0.9901 1.0107 1.0039 1.0067 1.0045 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9907 0.8982 0.9517 1.0120 0.8809 1.3639 1.5870 1.5520 1.3774 0.9659 0.9888 0.8887 0.8940 0.9311 1.0033 0.9205 0.8689 1.0235 0.9515 1.0215 1.0070 1.0081 1.0225 0.9274 0.9087 1.0016 0.9977 0.9973 0.7850 1.0235 1.0286 0.9880 1.0043 0.9981 0.9970 0.9912 0.9999 1.3297 1.3160 0.9554 1.4947 0.9876 1.4543 1.0077 1.3621 0.9833 1.3785 0.9826 0.9644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026954994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.186515774224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.87646 45.17412 -1.70234 -3.52401 3.48701 -0.03700 2.78037 -3.87016 -1.08979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
