<?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="5.274064"
                        y3="3.206137"
                        z3="-0.734137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.925382"
                        y3="-1.150963"
                        z3="1.445057"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.731473"
                        y3="-2.76896"
                        z3="-0.621036"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.378061"
                        y3="-2.610549"
                        z3="-1.349364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.731148"
                        y3="-4.093724"
                        z3="0.295413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.9430"
                        y3="-0.723703"
                        z3="0.098314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.180369"
                        y3="0.14342"
                        z3="-0.222328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.737167"
                        y3="0.232643"
                        z3="-0.132452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.774542"
                        y3="1.521541"
                        z3="0.287014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.338296"
                        y3="1.655498"
                        z3="-0.204194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.54831"
                        y3="-0.389524"
                        z3="0.24397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.903522"
                        y3="-1.947496"
                        z3="-0.823808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.376673"
                        y3="0.1079"
                        z3="0.916378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.925026"
                        y3="-0.009276"
                        z3="1.675506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.642792"
                        y3="0.091303"
                        z3="-0.705628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602242"
                        y3="0.883295"
                        z3="0.520163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.500862"
                        y3="-3.644293"
                        z3="0.356332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.911322"
                        y3="2.106316"
                        z3="1.107682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.458805"
                        y3="0.395798"
                        z3="-0.466061"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.034064"
                        y3="2.829769"
                        z3="0.728014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.586297"
                        y3="1.099662"
                        z3="-0.857656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.220712"
                        y3="-3.421884"
                        z3="-0.762506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.86344"
                        y3="2.317356"
                        z3="-0.25473"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.216823"
                        y3="0.20887"
                        z3="-1.318228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.297749"
                        y3="-0.01161"
                        z3="-1.102283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.807316"
                        y3="1.553426"
                        z3="1.378659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.424142"
                        y3="2.318414"
                        z3="-0.078848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.331873"
                        y3="2.011341"
                        z3="-1.236179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.766933"
                        y3="2.37998"
                        z3="0.377964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.536162"
                        y3="-1.485506"
                        z3="0.181656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.913271"
                        y3="-1.642243"
                        z3="-1.868353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.782575"
                        y3="-2.576425"
                        z3="-0.665118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.656316"
                        y3="-0.93916"
                        z3="1.05415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.020368"
                        y3="0.466547"
                        z3="1.883995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.71356"
                        y3="-1.679289"
                        z3="1.613892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.847179"
                        y3="-0.514852"
                        z3="1.966837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.16615"
                        y3="-0.272211"
                        z3="2.411685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.104332"
                        y3="1.063758"
                        z3="1.766253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.688562"
                        y3="1.182645"
                        z3="-0.732085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.624315"
                        y3="-0.269616"
                        z3="-0.393219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.471932"
                        y3="-0.257802"
                        z3="-1.72524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.252049"
                        y3="-3.945921"
                        z3="1.067919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.272023"
                        y3="2.507773"
                        z3="1.884403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.244293"
                        y3="-0.555559"
                        z3="-0.93887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.255857"
                        y3="3.777521"
                        z3="1.199447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.240392"
                        y3="0.699888"
                        z3="-1.620498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.230366"
                        y3="-3.543046"
                        z3="-1.122619"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" 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:5.2741,3.2061,-.7341;-1.9254,-1.151,1.4451;-.7315,-2.769,-.621;.3781,-2.6105,-1.3494;.7311,-4.0937,.2954;-1.943,-.7237,.0983;-3.1804,.1434,-.2223;-.7372,.2326,-.1325;-2.7745,1.5215,.287;-1.3383,1.6555,-.2042;-4.5483,-.3895,.244;-1.9035,-1.9475,-.8238;.3767,.1079,.9164;-4.925,-.0093,1.6755;-5.6428,.0913,-.7056;1.6022,.8833,.5202;-.5009,-3.6443,.3563;1.9113,2.1063,1.1077;2.4588,.3958,-.4661;3.0341,2.8298,.728;3.5863,1.0997,-.8577;1.2207,-3.4219,-.7625;3.8634,2.3174,-.2547;-3.2168,.2089,-1.3182;-.2977,-.0116,-1.1023;-2.8073,1.5534,1.3787;-3.4241,2.3184,-.0788;-1.3319,2.0113,-1.2362;-.7669,2.38,.378;-4.5362,-1.4855,.1817;-1.9133,-1.6422,-1.8684;-2.7826,-2.5764,-.6651;.6563,-.9392,1.0541;.0204,.4665,1.884;-2.7136,-1.6793,1.6139;-5.8472,-.5149,1.9668;-4.1662,-.2722,2.4117;-5.1043,1.0638,1.7663;-5.6886,1.1826,-.7321;-6.6243,-.2696,-.3932;-5.4719,-.2578,-1.7252;-1.252,-3.9459,1.0679;1.272,2.5078,1.8844;2.2443,-.5556,-.9389;3.2559,3.7775,1.1994;4.2404,.6999,-1.6205;2.2304,-3.543,-1.1226;</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">2118.8669622613 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">6.904e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.865 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.236 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="5.27406404"
                                 y3="3.20613745"
                                 z3="-0.73413665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.92538167"
                                 y3="-1.15096273"
                                 z3="1.44505741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.73147336"
                                 y3="-2.76895997"
                                 z3="-0.6210357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.37806073"
                                 y3="-2.61054908"
                                 z3="-1.34936393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.73114797"
                                 y3="-4.09372376"
                                 z3="0.29541309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94299972"
                                 y3="-0.7237034"
                                 z3="0.09831351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.18036932"
                                 y3="0.14342049"
                                 z3="-0.22232799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.73716672"
                                 y3="0.23264254"
                                 z3="-0.13245204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77454177"
                                 y3="1.52154086"
                                 z3="0.28701443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.33829598"
                                 y3="1.65549752"
                                 z3="-0.20419371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.54831032"
                                 y3="-0.38952411"
                                 z3="0.24397014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90352215"
                                 y3="-1.94749553"
                                 z3="-0.82380762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37667321"
                                 y3="0.1078996"
                                 z3="0.91637755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.92502599"
                                 y3="-0.00927623"
                                 z3="1.67550597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.64279151"
                                 y3="0.09130298"
                                 z3="-0.70562762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60224225"
                                 y3="0.88329461"
                                 z3="0.52016272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50086214"
                                 y3="-3.64429308"
                                 z3="0.35633214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91132154"
                                 y3="2.10631584"
                                 z3="1.1076822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45880468"
                                 y3="0.39579848"
                                 z3="-0.46606088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03406427"
                                 y3="2.8297688"
                                 z3="0.72801354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.58629729"
                                 y3="1.09966226"
                                 z3="-0.85765601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.22071181"
                                 y3="-3.42188367"
                                 z3="-0.76250621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8634398"
                                 y3="2.31735646"
                                 z3="-0.25473021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21682312"
                                 y3="0.20887019"
                                 z3="-1.31822758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.29774941"
                                 y3="-0.01161016"
                                 z3="-1.1022826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.80731573"
                                 y3="1.55342629"
                                 z3="1.37865864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.42414185"
                                 y3="2.31841383"
                                 z3="-0.07884815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.33187316"
                                 y3="2.01134129"
                                 z3="-1.23617911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.76693314"
                                 y3="2.37997971"
                                 z3="0.37796442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.53616184"
                                 y3="-1.48550623"
                                 z3="0.18165566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91327067"
                                 y3="-1.64224327"
                                 z3="-1.86835292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78257485"
                                 y3="-2.57642511"
                                 z3="-0.66511826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.65631591"
                                 y3="-0.93916002"
                                 z3="1.05414974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02036794"
                                 y3="0.46654673"
                                 z3="1.88399492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.71355979"
                                 y3="-1.67928876"
                                 z3="1.61389153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.84717858"
                                 y3="-0.51485218"
                                 z3="1.96683657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1661502"
                                 y3="-0.27221076"
                                 z3="2.4116855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10433171"
                                 y3="1.06375839"
                                 z3="1.76625324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.68856241"
                                 y3="1.18264494"
                                 z3="-0.73208521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.62431486"
                                 y3="-0.26961627"
                                 z3="-0.3932187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.47193212"
                                 y3="-0.25780233"
                                 z3="-1.72523964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25204866"
                                 y3="-3.9459206"
                                 z3="1.06791888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.27202318"
                                 y3="2.50777264"
                                 z3="1.88440302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.24429334"
                                 y3="-0.55555893"
                                 z3="-0.93887032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.25585692"
                                 y3="3.77752078"
                                 z3="1.19944746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.24039205"
                                 y3="0.69988777"
                                 z3="-1.62049787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.23036631"
                                 y3="-3.54304646"
                                 z3="-1.1226194">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" 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:5.2741,3.2061,-.7341;-1.9254,-1.151,1.4451;-.7315,-2.769,-.621;.3781,-2.6105,-1.3494;.7311,-4.0937,.2954;-1.943,-.7237,.0983;-3.1804,.1434,-.2223;-.7372,.2326,-.1325;-2.7745,1.5215,.287;-1.3383,1.6555,-.2042;-4.5483,-.3895,.244;-1.9035,-1.9475,-.8238;.3767,.1079,.9164;-4.925,-.0093,1.6755;-5.6428,.0913,-.7056;1.6022,.8833,.5202;-.5009,-3.6443,.3563;1.9113,2.1063,1.1077;2.4588,.3958,-.4661;3.0341,2.8298,.728;3.5863,1.0997,-.8577;1.2207,-3.4219,-.7625;3.8634,2.3174,-.2547;-3.2168,.2089,-1.3182;-.2977,-.0116,-1.1023;-2.8073,1.5534,1.3787;-3.4241,2.3184,-.0788;-1.3319,2.0113,-1.2362;-.7669,2.38,.378;-4.5362,-1.4855,.1817;-1.9133,-1.6422,-1.8684;-2.7826,-2.5764,-.6651;.6563,-.9392,1.0541;.0204,.4665,1.884;-2.7136,-1.6793,1.6139;-5.8472,-.5149,1.9668;-4.1662,-.2722,2.4117;-5.1043,1.0638,1.7663;-5.6886,1.1826,-.7321;-6.6243,-.2696,-.3932;-5.4719,-.2578,-1.7252;-1.252,-3.9459,1.0679;1.272,2.5078,1.8844;2.2443,-.5556,-.9389;3.2559,3.7775,1.1994;4.2404,.6999,-1.6205;2.2304,-3.543,-1.1226;</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="5.274064"
                        y3="3.206137"
                        z3="-0.734137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.925382"
                        y3="-1.150963"
                        z3="1.445057"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.731473"
                        y3="-2.76896"
                        z3="-0.621036"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.378061"
                        y3="-2.610549"
                        z3="-1.349364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.731148"
                        y3="-4.093724"
                        z3="0.295413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.9430"
                        y3="-0.723703"
                        z3="0.098314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.180369"
                        y3="0.14342"
                        z3="-0.222328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.737167"
                        y3="0.232643"
                        z3="-0.132452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.774542"
                        y3="1.521541"
                        z3="0.287014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.338296"
                        y3="1.655498"
                        z3="-0.204194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.54831"
                        y3="-0.389524"
                        z3="0.24397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.903522"
                        y3="-1.947496"
                        z3="-0.823808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.376673"
                        y3="0.1079"
                        z3="0.916378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.925026"
                        y3="-0.009276"
                        z3="1.675506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.642792"
                        y3="0.091303"
                        z3="-0.705628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602242"
                        y3="0.883295"
                        z3="0.520163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.500862"
                        y3="-3.644293"
                        z3="0.356332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.911322"
                        y3="2.106316"
                        z3="1.107682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.458805"
                        y3="0.395798"
                        z3="-0.466061"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.034064"
                        y3="2.829769"
                        z3="0.728014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.586297"
                        y3="1.099662"
                        z3="-0.857656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.220712"
                        y3="-3.421884"
                        z3="-0.762506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.86344"
                        y3="2.317356"
                        z3="-0.25473"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.216823"
                        y3="0.20887"
                        z3="-1.318228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.297749"
                        y3="-0.01161"
                        z3="-1.102283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.807316"
                        y3="1.553426"
                        z3="1.378659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.424142"
                        y3="2.318414"
                        z3="-0.078848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.331873"
                        y3="2.011341"
                        z3="-1.236179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.766933"
                        y3="2.37998"
                        z3="0.377964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.536162"
                        y3="-1.485506"
                        z3="0.181656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.913271"
                        y3="-1.642243"
                        z3="-1.868353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.782575"
                        y3="-2.576425"
                        z3="-0.665118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.656316"
                        y3="-0.93916"
                        z3="1.05415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.020368"
                        y3="0.466547"
                        z3="1.883995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.71356"
                        y3="-1.679289"
                        z3="1.613892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.847179"
                        y3="-0.514852"
                        z3="1.966837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.16615"
                        y3="-0.272211"
                        z3="2.411685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.104332"
                        y3="1.063758"
                        z3="1.766253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.688562"
                        y3="1.182645"
                        z3="-0.732085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.624315"
                        y3="-0.269616"
                        z3="-0.393219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.471932"
                        y3="-0.257802"
                        z3="-1.72524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.252049"
                        y3="-3.945921"
                        z3="1.067919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.272023"
                        y3="2.507773"
                        z3="1.884403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.244293"
                        y3="-0.555559"
                        z3="-0.93887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.255857"
                        y3="3.777521"
                        z3="1.199447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.240392"
                        y3="0.699888"
                        z3="-1.620498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.230366"
                        y3="-3.543046"
                        z3="-1.122619"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" 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:5.2741,3.2061,-.7341;-1.9254,-1.151,1.4451;-.7315,-2.769,-.621;.3781,-2.6105,-1.3494;.7311,-4.0937,.2954;-1.943,-.7237,.0983;-3.1804,.1434,-.2223;-.7372,.2326,-.1325;-2.7745,1.5215,.287;-1.3383,1.6555,-.2042;-4.5483,-.3895,.244;-1.9035,-1.9475,-.8238;.3767,.1079,.9164;-4.925,-.0093,1.6755;-5.6428,.0913,-.7056;1.6022,.8833,.5202;-.5009,-3.6443,.3563;1.9113,2.1063,1.1077;2.4588,.3958,-.4661;3.0341,2.8298,.728;3.5863,1.0997,-.8577;1.2207,-3.4219,-.7625;3.8634,2.3174,-.2547;-3.2168,.2089,-1.3182;-.2977,-.0116,-1.1023;-2.8073,1.5534,1.3787;-3.4241,2.3184,-.0788;-1.3319,2.0113,-1.2362;-.7669,2.38,.378;-4.5362,-1.4855,.1817;-1.9133,-1.6422,-1.8684;-2.7826,-2.5764,-.6651;.6563,-.9392,1.0541;.0204,.4665,1.884;-2.7136,-1.6793,1.6139;-5.8472,-.5149,1.9668;-4.1662,-.2722,2.4117;-5.1043,1.0638,1.7663;-5.6886,1.1826,-.7321;-6.6243,-.2696,-.3932;-5.4719,-.2578,-1.7252;-1.252,-3.9459,1.0679;1.272,2.5078,1.8844;2.2443,-.5556,-.9389;3.2559,3.7775,1.1994;4.2404,.6999,-1.6205;2.2304,-3.543,-1.1226;</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">1891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.8465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244.4930</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15844776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2118.86696226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3519.02541002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6122.04664702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2603.02123700</scalar>
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86.8597 87.2044 87.2408 87.3309 87.4573 87.7030 87.7377 88.0391 88.1906 88.3495 88.3947 88.4982 88.6887 88.8781 89.0643 89.1815 89.3756 89.4616 89.5322 89.7176 89.7587 89.8895 89.9281 90.0645 90.0880 90.2520 90.6092 90.7228 90.8586 91.1272 91.3068 91.4156 91.5157 91.5408 91.9682 92.1862 92.2826 92.3289 92.5248 92.7522 92.8086 92.9281 93.0584 93.0937 93.4015 93.4642 93.5476 93.5683 93.6962 93.8026 94.0744 94.1752 94.4637 94.7571 94.8118 94.8764 95.0403 95.1906 95.3878 95.5381 95.6216 95.6790 96.0929 96.3149 96.3221 96.6823 96.8079 96.9322 97.1388 97.2246 97.4243 97.5571 97.6911 97.7303 97.9817 98.0088 98.1503 98.4561 98.5909 98.6733 98.9865 99.0893 99.2367 99.3898 99.6693 99.6867 99.8519 99.8986 99.9231 100.2477 100.5039 100.5761 100.7166 100.8649 101.1527 101.2876 101.5019 101.6330 101.8677 101.9065 102.2492 102.3968 102.5649 102.8434 102.9893 103.2393 103.3633 103.4349 103.5792 103.6702 103.9264 104.0413 104.1876 104.2773 104.4650 104.5655 104.8305 104.9836 105.3386 105.5343 105.7101 105.8353 105.9618 106.0610 106.2054 106.3537 106.6853 106.8058 106.8218 107.0393 107.1404 107.2183 107.3953 107.5685 107.8394 107.9113 108.1185 108.1998 108.4528 108.7921 108.8903 109.0239 109.1516 109.2666 109.4580 109.5784 109.6984 109.8140 109.8958 110.1647 110.2562 110.4050 110.4533 110.7150 110.8966 110.9955 111.0830 111.3865 111.4700 111.6287 111.8896 112.0898 112.2353 112.3680 112.5817 112.7364 113.2864 113.3520 113.5697 113.7313 113.9301 114.0830 114.2431 114.4044 114.5190 114.6637 114.7703 114.7951 114.8320 114.9386 115.2013 115.3338 115.4232 115.7879 115.8176 116.1105 116.1600 116.3815 116.6677 116.8217 116.9284 117.0342 117.2695 117.4055 117.5853 117.7202 117.8369 118.0014 118.1572 118.2890 118.3560 118.5302 118.7750 118.9212 119.0469 119.2027 119.4265 119.5684 119.7798 119.9884 120.2871 120.3580 120.6268 120.9046 121.0295 121.1202 121.4000 121.4220 121.7780 121.8820 122.0446 122.2731 122.3285 122.6062 122.7831 123.0214 123.2094 123.5218 123.6277 123.7481 124.0790 124.2599 124.4361 124.6166 124.7367 125.2107 125.4653 125.9497 126.0628 126.2542 126.3425 126.8260 127.1120 127.1964 127.5072 127.8494 127.9071 128.2189 128.2776 128.6169 128.9084 128.9829 129.3453 129.4935 129.6990 129.8129 130.1275 130.1776 130.4471 130.5428 130.6446 130.8575 131.2253 131.4501 131.6884 131.7672 132.0148 132.2721 132.4994 132.6964 132.9228 132.9926 133.1775 133.3014 133.3998 133.5369 133.7237 133.8482 134.0666 134.2018 134.3476 134.7345 134.9075 134.9635 135.2831 135.4427 135.5330 135.8657 136.2322 136.4178 136.5281 136.8090 137.1449 137.4988 137.6347 137.7615 137.9102 138.1893 138.5136 138.6006 138.8134 139.1340 139.3734 139.5007 139.7266 139.8508 140.1196 140.2905 140.6278 140.9003 141.1264 141.2947 141.4227 141.7202 141.9695 142.0939 142.2955 142.5475 142.7820 143.2747 143.6489 143.8625 143.9411 144.1866 144.5157 144.7635 145.1632 145.3714 145.4138 145.7249 146.0125 146.2723 146.5067 146.7905 146.9418 147.1833 147.3840 147.5498 148.0422 148.1095 148.2882 148.5439 148.6916 148.7819 149.1163 149.5370 149.5711 149.7372 149.8731 150.3393 150.5305 150.7351 150.8682 151.1094 151.5111 151.5573 151.8406 152.3448 152.4270 152.8175 153.0674 153.1485 153.7040 153.8308 153.9966 154.3603 154.9052 155.1827 155.3783 155.5970 155.9200 156.0033 156.1741 156.3982 156.6864 156.9491 157.1222 157.3423 157.7113 157.8271 158.0717 158.3281 158.5942 158.7738 158.9786 159.2554 159.6740 159.9421 160.0570 160.3097 160.6210 161.0056 161.4198 162.1341 162.2515 162.6564 163.1752 163.5211 164.0167 164.3786 166.3843 167.8938 170.0592 171.3693 171.5296 172.9306 176.4752 179.0239 181.1356 183.2430 186.5917 187.0001 189.6553 193.8343 197.1304 198.2253 206.1910 211.0715 221.6241 222.9732 223.4632 227.3286 229.5216 294.8625 297.4238 312.5039 616.8033 626.7456 627.9515 633.4777 634.5850 635.2888 636.4093 637.2638 639.1169 641.0066 642.1047 643.7467 644.9838 645.3132 647.0901 649.8514 650.2924 656.1364 711.9343 879.4455 884.5631 902.2718 1215.0207</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">-0.108918 -0.422209 0.124367 -0.366396 -0.414637 0.434410 -0.078396 -0.074947 -0.207326 -0.163588 -0.009440 -0.171695 -0.125645 -0.304395 -0.299799 0.071832 0.062662 -0.230463 -0.243904 -0.154988 -0.170841 0.060089 0.098430 0.083969 0.087106 0.084432 0.084746 0.092016 0.080123 0.051163 0.114237 0.136112 0.111334 0.100700 0.216324 0.101995 0.085460 0.084256 0.086484 0.091624 0.089799 0.166653 0.145124 0.149549 0.144666 0.142093 0.165834</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">17.1089 8.4222 6.8756 7.3664 7.4146 5.5656 6.0784 6.0749 6.2073 6.1636 6.0094 6.1717 6.1256 6.3044 6.2998 5.9282 5.9373 6.2305 6.2439 6.1550 6.1708 5.9399 5.9016 0.9160 0.9129 0.9156 0.9153 0.9080 0.9199 0.9488 0.8858 0.8639 0.8887 0.8993 0.7837 0.8980 0.9145 0.9157 0.9135 0.9084 0.9102 0.8333 0.8549 0.8505 0.8553 0.8579 0.8342</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">-0.1089 -0.4222 0.1244 -0.3664 -0.4146 0.4344 -0.0784 -0.0749 -0.2073 -0.1636 -0.0094 -0.1717 -0.1256 -0.3044 -0.2998 0.0718 0.0627 -0.2305 -0.2439 -0.1550 -0.1708 0.0601 0.0984 0.0840 0.0871 0.0844 0.0847 0.0920 0.0801 0.0512 0.1142 0.1361 0.1113 0.1007 0.2163 0.1020 0.0855 0.0843 0.0865 0.0916 0.0898 0.1667 0.1451 0.1495 0.1447 0.1421 0.1658</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1959 2.0206 3.3430 2.8481 3.0287 3.8088 3.8485 3.8067 4.0111 3.9488 3.8457 3.9151 3.7732 3.9227 3.9303 3.4263 4.0713 3.9901 3.9813 3.9887 4.0487 4.0237 3.8017 1.0130 1.0303 1.0080 1.0142 1.0049 1.0176 1.0181 1.0175 0.9987 1.0116 1.0255 1.0147 1.0059 1.0224 0.9945 1.0012 1.0040 1.0045 1.0031 1.0033 1.0069 1.0052 1.0079 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1959 2.0206 3.3430 2.8481 3.0287 3.8088 3.8485 3.8067 4.0111 3.9488 3.8457 3.9151 3.7732 3.9227 3.9303 3.4263 4.0713 3.9901 3.9813 3.9887 4.0487 4.0237 3.8017 1.0130 1.0303 1.0080 1.0142 1.0049 1.0176 1.0181 1.0175 0.9987 1.0116 1.0255 1.0147 1.0059 1.0224 0.9945 1.0012 1.0040 1.0045 1.0031 1.0033 1.0069 1.0052 1.0079 0.9951</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">0.9845 0.9373 0.9751 1.0540 0.8620 1.3594 1.6089 1.5743 1.3838 0.9676 0.9605 0.8605 0.9194 0.9116 1.0123 0.9283 0.8823 1.0092 0.9595 1.0205 1.0013 1.0095 1.0215 0.9336 0.9211 1.0230 1.0098 0.9980 0.7726 1.0375 1.0192 0.9993 0.9948 0.9880 0.9847 1.0033 1.0004 1.3230 1.3176 0.9580 1.4632 0.9959 1.5015 0.9833 1.3780 0.9825 1.3651 0.9831 0.9642</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">-0.027288864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185736625740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.64397 45.29750 -3.34647 -4.05575 4.01797 -0.03778 5.00877 -5.08720 -0.07843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.50893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
