<?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="5.536771"
                        y3="1.09805"
                        z3="-0.115722"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.149858"
                        y3="0.274157"
                        z3="1.29084"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.244624"
                        y3="-2.156408"
                        z3="-0.119579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.194016"
                        y3="-2.422383"
                        z3="1.190818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.653584"
                        y3="-4.287159"
                        z3="0.038166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.270392"
                        y3="0.098712"
                        z3="-0.103003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.663204"
                        y3="-0.477415"
                        z3="-0.549506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.1920"
                        y3="1.496703"
                        z3="-0.764239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.342533"
                        y3="0.657573"
                        z3="-1.341872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.648581"
                        y3="1.930341"
                        z3="-0.88675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.534089"
                        y3="-1.066726"
                        z3="0.576904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.134933"
                        y3="-0.799205"
                        z3="-0.617471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.312199"
                        y3="2.53733"
                        z3="-0.070087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.23417"
                        y3="-0.033257"
                        z3="1.455315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.567568"
                        y3="-2.016791"
                        z3="-0.022834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.151737"
                        y3="2.200609"
                        z3="-0.058899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.531504"
                        y3="-3.27097"
                        z3="-0.786459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.78592"
                        y3="1.72917"
                        z3="1.087423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.908773"
                        y3="2.326316"
                        z3="-1.22205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.131292"
                        y3="1.38894"
                        z3="1.080311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.253626"
                        y3="1.990818"
                        z3="-1.251541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.44225"
                        y3="-3.708349"
                        z3="1.231381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.853946"
                        y3="1.520202"
                        z3="-0.094174"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.479834"
                        y3="-1.306214"
                        z3="-1.240799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.811238"
                        y3="1.357745"
                        z3="-1.784137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.425397"
                        y3="0.685399"
                        z3="-1.209448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.168527"
                        y3="0.517688"
                        z3="-2.411687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.772565"
                        y3="2.761153"
                        z3="-1.583651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.029343"
                        y3="2.261297"
                        z3="0.084199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.892739"
                        y3="-1.67487"
                        z3="1.224409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.839517"
                        y3="-0.405601"
                        z3="-0.328178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.15825"
                        y3="-0.85786"
                        z3="-1.704906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.666708"
                        y3="2.708303"
                        z3="0.947006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.452156"
                        y3="3.481915"
                        z3="-0.604889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.978782"
                        y3="-0.585539"
                        z3="1.700027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.778663"
                        y3="-0.531935"
                        z3="2.260075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.537812"
                        y3="0.664351"
                        z3="1.915195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.968964"
                        y3="0.546641"
                        z3="0.892281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.237712"
                        y3="-1.500189"
                        z3="-0.71427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.188646"
                        y3="-2.465141"
                        z3="0.755138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.088288"
                        y3="-2.830771"
                        z3="-0.571496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.622944"
                        y3="-3.302749"
                        z3="-1.860607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.223149"
                        y3="1.616169"
                        z3="2.004489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.444429"
                        y3="2.695739"
                        z3="-2.128915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.604801"
                        y3="1.024229"
                        z3="1.982038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.823018"
                        y3="2.099253"
                        z3="-2.164603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.469827"
                        y3="-4.247805"
                        z3="2.165212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" 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:5.5368,1.098,-.1157;-1.1499,.2742,1.2908;-.2446,-2.1564,-.1196;-.194,-2.4224,1.1908;-.6536,-4.2872,.0382;-1.2704,.0987,-.103;-2.6632,-.4774,-.5495;-1.192,1.4967,-.7642;-3.3425,.6576,-1.3419;-2.6486,1.9303,-.8868;-3.5341,-1.0667,.5769;-.1349,-.7992,-.6175;-.3122,2.5373,-.0701;-4.2342,-.0333,1.4553;-4.5676,-2.0168,-.0228;1.1517,2.2006,-.0589;-.5315,-3.271,-.7865;1.7859,1.7292,1.0874;1.9088,2.3263,-1.2221;3.1313,1.3889,1.0803;3.2536,1.9908,-1.2515;-.4422,-3.7083,1.2314;3.8539,1.5202,-.0942;-2.4798,-1.3062,-1.2408;-.8112,1.3577,-1.7841;-4.4254,.6854,-1.2094;-3.1685,.5177,-2.4117;-2.7726,2.7612,-1.5837;-3.0293,2.2613,.0842;-2.8927,-1.6749,1.2244;.8395,-.4056,-.3282;-.1583,-.8579,-1.7049;-.6667,2.7083,.947;-.4522,3.4819,-.6049;-.9788,-.5855,1.7;-4.7787,-.5319,2.2601;-3.5378,.6644,1.9152;-4.969,.5466,.8923;-5.2377,-1.5002,-.7143;-5.1886,-2.4651,.7551;-4.0883,-2.8308,-.5715;-.6229,-3.3027,-1.8606;1.2231,1.6162,2.0045;1.4444,2.6957,-2.1289;3.6048,1.0242,1.982;3.823,2.0993,-2.1646;-.4698,-4.2478,2.1652;</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">2167.5434156947 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">7.036e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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="5.53677101"
                                 y3="1.09805002"
                                 z3="-0.11572242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.14985843"
                                 y3="0.27415681"
                                 z3="1.29083993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.24462388"
                                 y3="-2.15640785"
                                 z3="-0.1195789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.19401611"
                                 y3="-2.42238267"
                                 z3="1.19081755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.65358389"
                                 y3="-4.28715942"
                                 z3="0.03816558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.27039229"
                                 y3="0.09871248"
                                 z3="-0.10300334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.6632037"
                                 y3="-0.47741531"
                                 z3="-0.54950569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.19199969"
                                 y3="1.49670308"
                                 z3="-0.76423883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.34253297"
                                 y3="0.65757315"
                                 z3="-1.34187226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64858086"
                                 y3="1.9303406"
                                 z3="-0.88674992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.53408897"
                                 y3="-1.06672628"
                                 z3="0.57690394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13493295"
                                 y3="-0.79920495"
                                 z3="-0.61747073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31219857"
                                 y3="2.5373299"
                                 z3="-0.07008677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.23417036"
                                 y3="-0.03325679"
                                 z3="1.45531527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.56756814"
                                 y3="-2.01679122"
                                 z3="-0.02283362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.15173686"
                                 y3="2.20060904"
                                 z3="-0.05889856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53150408"
                                 y3="-3.2709695"
                                 z3="-0.7864592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78591987"
                                 y3="1.72916999"
                                 z3="1.08742282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90877307"
                                 y3="2.326316"
                                 z3="-1.22205029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13129247"
                                 y3="1.38893982"
                                 z3="1.08031134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.25362558"
                                 y3="1.99081804"
                                 z3="-1.25154084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.44224965"
                                 y3="-3.70834935"
                                 z3="1.231381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.85394601"
                                 y3="1.52020204"
                                 z3="-0.09417391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.47983408"
                                 y3="-1.30621356"
                                 z3="-1.24079922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.81123774"
                                 y3="1.35774502"
                                 z3="-1.7841367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.42539663"
                                 y3="0.68539899"
                                 z3="-1.20944845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1685271"
                                 y3="0.51768845"
                                 z3="-2.41168686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.77256491"
                                 y3="2.76115262"
                                 z3="-1.58365103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02934263"
                                 y3="2.26129717"
                                 z3="0.08419926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8927388"
                                 y3="-1.67486953"
                                 z3="1.22440879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83951666"
                                 y3="-0.40560067"
                                 z3="-0.32817808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.1582501"
                                 y3="-0.85786025"
                                 z3="-1.70490599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.66670806"
                                 y3="2.70830254"
                                 z3="0.94700643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.4521562"
                                 y3="3.48191486"
                                 z3="-0.60488861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97878204"
                                 y3="-0.58553873"
                                 z3="1.70002697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.77866309"
                                 y3="-0.53193458"
                                 z3="2.26007548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.53781218"
                                 y3="0.66435122"
                                 z3="1.9151953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.96896413"
                                 y3="0.54664112"
                                 z3="0.8922812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.23771238"
                                 y3="-1.50018893"
                                 z3="-0.71427016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.18864599"
                                 y3="-2.46514065"
                                 z3="0.75513801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.08828817"
                                 y3="-2.83077106"
                                 z3="-0.57149565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.62294383"
                                 y3="-3.3027492"
                                 z3="-1.86060675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22314895"
                                 y3="1.61616892"
                                 z3="2.00448896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44442859"
                                 y3="2.69573873"
                                 z3="-2.12891528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.60480058"
                                 y3="1.02422936"
                                 z3="1.98203805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.82301756"
                                 y3="2.09925335"
                                 z3="-2.16460258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.46982722"
                                 y3="-4.24780457"
                                 z3="2.16521164">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" 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:5.5368,1.0981,-.1157;-1.1499,.2742,1.2908;-.2446,-2.1564,-.1196;-.194,-2.4224,1.1908;-.6536,-4.2872,.0382;-1.2704,.0987,-.103;-2.6632,-.4774,-.5495;-1.192,1.4967,-.7642;-3.3425,.6576,-1.3419;-2.6486,1.9303,-.8867;-3.5341,-1.0667,.5769;-.1349,-.7992,-.6175;-.3122,2.5373,-.0701;-4.2342,-.0333,1.4553;-4.5676,-2.0168,-.0228;1.1517,2.2006,-.0589;-.5315,-3.271,-.7865;1.7859,1.7292,1.0874;1.9088,2.3263,-1.2221;3.1313,1.3889,1.0803;3.2536,1.9908,-1.2515;-.4422,-3.7083,1.2314;3.8539,1.5202,-.0942;-2.4798,-1.3062,-1.2408;-.8112,1.3577,-1.7841;-4.4254,.6854,-1.2094;-3.1685,.5177,-2.4117;-2.7726,2.7612,-1.5837;-3.0293,2.2613,.0842;-2.8927,-1.6749,1.2244;.8395,-.4056,-.3282;-.1583,-.8579,-1.7049;-.6667,2.7083,.947;-.4522,3.4819,-.6049;-.9788,-.5855,1.7;-4.7787,-.5319,2.2601;-3.5378,.6644,1.9152;-4.969,.5466,.8923;-5.2377,-1.5002,-.7143;-5.1886,-2.4651,.7551;-4.0883,-2.8308,-.5715;-.6229,-3.3027,-1.8606;1.2231,1.6162,2.0045;1.4444,2.6957,-2.1289;3.6048,1.0242,1.982;3.823,2.0993,-2.1646;-.4698,-4.2478,2.1652;</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="5.536771"
                        y3="1.09805"
                        z3="-0.115722"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.149858"
                        y3="0.274157"
                        z3="1.29084"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.244624"
                        y3="-2.156408"
                        z3="-0.119579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.194016"
                        y3="-2.422383"
                        z3="1.190818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.653584"
                        y3="-4.287159"
                        z3="0.038166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.270392"
                        y3="0.098712"
                        z3="-0.103003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.663204"
                        y3="-0.477415"
                        z3="-0.549506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.1920"
                        y3="1.496703"
                        z3="-0.764239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.342533"
                        y3="0.657573"
                        z3="-1.341872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.648581"
                        y3="1.930341"
                        z3="-0.88675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.534089"
                        y3="-1.066726"
                        z3="0.576904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.134933"
                        y3="-0.799205"
                        z3="-0.617471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.312199"
                        y3="2.53733"
                        z3="-0.070087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.23417"
                        y3="-0.033257"
                        z3="1.455315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.567568"
                        y3="-2.016791"
                        z3="-0.022834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.151737"
                        y3="2.200609"
                        z3="-0.058899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.531504"
                        y3="-3.27097"
                        z3="-0.786459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.78592"
                        y3="1.72917"
                        z3="1.087423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.908773"
                        y3="2.326316"
                        z3="-1.22205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.131292"
                        y3="1.38894"
                        z3="1.080311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.253626"
                        y3="1.990818"
                        z3="-1.251541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.44225"
                        y3="-3.708349"
                        z3="1.231381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.853946"
                        y3="1.520202"
                        z3="-0.094174"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.479834"
                        y3="-1.306214"
                        z3="-1.240799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.811238"
                        y3="1.357745"
                        z3="-1.784137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.425397"
                        y3="0.685399"
                        z3="-1.209448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.168527"
                        y3="0.517688"
                        z3="-2.411687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.772565"
                        y3="2.761153"
                        z3="-1.583651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.029343"
                        y3="2.261297"
                        z3="0.084199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.892739"
                        y3="-1.67487"
                        z3="1.224409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.839517"
                        y3="-0.405601"
                        z3="-0.328178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.15825"
                        y3="-0.85786"
                        z3="-1.704906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.666708"
                        y3="2.708303"
                        z3="0.947006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.452156"
                        y3="3.481915"
                        z3="-0.604889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.978782"
                        y3="-0.585539"
                        z3="1.700027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.778663"
                        y3="-0.531935"
                        z3="2.260075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.537812"
                        y3="0.664351"
                        z3="1.915195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.968964"
                        y3="0.546641"
                        z3="0.892281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.237712"
                        y3="-1.500189"
                        z3="-0.71427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.188646"
                        y3="-2.465141"
                        z3="0.755138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.088288"
                        y3="-2.830771"
                        z3="-0.571496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.622944"
                        y3="-3.302749"
                        z3="-1.860607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.223149"
                        y3="1.616169"
                        z3="2.004489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.444429"
                        y3="2.695739"
                        z3="-2.128915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.604801"
                        y3="1.024229"
                        z3="1.982038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.823018"
                        y3="2.099253"
                        z3="-2.164603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.469827"
                        y3="-4.247805"
                        z3="2.165212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" 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:5.5368,1.098,-.1157;-1.1499,.2742,1.2908;-.2446,-2.1564,-.1196;-.194,-2.4224,1.1908;-.6536,-4.2872,.0382;-1.2704,.0987,-.103;-2.6632,-.4774,-.5495;-1.192,1.4967,-.7642;-3.3425,.6576,-1.3419;-2.6486,1.9303,-.8868;-3.5341,-1.0667,.5769;-.1349,-.7992,-.6175;-.3122,2.5373,-.0701;-4.2342,-.0333,1.4553;-4.5676,-2.0168,-.0228;1.1517,2.2006,-.0589;-.5315,-3.271,-.7865;1.7859,1.7292,1.0874;1.9088,2.3263,-1.2221;3.1313,1.3889,1.0803;3.2536,1.9908,-1.2515;-.4422,-3.7083,1.2314;3.8539,1.5202,-.0942;-2.4798,-1.3062,-1.2408;-.8112,1.3577,-1.7841;-4.4254,.6854,-1.2094;-3.1685,.5177,-2.4117;-2.7726,2.7612,-1.5837;-3.0293,2.2613,.0842;-2.8927,-1.6749,1.2244;.8395,-.4056,-.3282;-.1583,-.8579,-1.7049;-.6667,2.7083,.947;-.4522,3.4819,-.6049;-.9788,-.5855,1.7;-4.7787,-.5319,2.2601;-3.5378,.6644,1.9152;-4.969,.5466,.8923;-5.2377,-1.5002,-.7143;-5.1886,-2.4651,.7551;-4.0883,-2.8308,-.5715;-.6229,-3.3027,-1.8606;1.2231,1.6162,2.0045;1.4444,2.6957,-2.1289;3.6048,1.0242,1.982;3.823,2.0993,-2.1646;-.4698,-4.2478,2.1652;</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">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.2349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221.2262</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15740171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.54341569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3567.70081740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6219.29145044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2651.59063304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02596662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.42508990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26768819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000050661856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000050661856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000101323712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.442342730239</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1060">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1060">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1060"
                            units="nonsi:electronvolt">-2765.2597 -523.1562 -394.9887 -393.3152 -392.4000 -281.4788 -281.3638 -281.2247 -280.9932 -280.7357 -279.9560 -279.9221 -279.9078 -279.7656 -279.7353 -279.5850 -279.4861 -279.4267 -279.4160 -279.1483 -279.1358 -278.9499 -278.8519 -260.5609 -199.3927 -199.1665 -199.1599 -33.2118 -31.1319 -28.1482 -27.5896 -26.5109 -26.2269 -25.9301 -24.8127 -23.8925 -23.7287 -23.4737 -22.4549 -21.5996 -21.3964 -20.7587 -20.3134 -19.8245 -19.4800 -19.1147 -18.8249 -18.1549 -17.7278 -17.4874 -16.9520 -16.6301 -15.9349 -15.8490 -15.6331 -15.4044 -15.1609 -14.9940 -14.5683 -14.5204 -14.3647 -14.2204 -14.1696 -14.0323 -13.8301 -13.4719 -13.2787 -12.9533 -12.8048 -12.6139 -12.4810 -12.3396 -12.2686 -12.0166 -11.8168 -11.7774 -11.4241 -11.3001 -11.1569 -11.1053 -11.0384 -10.8936 -10.7507 -10.6330 -10.5029 -9.9464 -9.6345 -9.4778 -8.7441 1.5048 1.5693 2.1162 2.9520 3.1381 3.2939 3.6602 3.8294 3.8761 4.2142 4.2749 4.4661 4.6219 4.7828 4.8691 4.9466 5.0416 5.2567 5.2693 5.4295 5.5009 5.5312 5.7385 5.8885 5.9397 6.1435 6.1616 6.2436 6.3327 6.5176 6.5530 6.6835 6.7934 6.9295 6.9811 7.0943 7.2893 7.4278 7.5296 7.7182 7.8549 7.9180 8.0515 8.2172 8.3930 8.4851 8.5074 8.6291 8.7533 8.9634 8.9951 9.0297 9.0927 9.3354 9.4836 9.5480 9.7182 9.9332 9.9698 10.0124 10.2350 10.2484 10.3894 10.4906 10.8227 10.8501 10.9852 11.1672 11.2948 11.3946 11.5250 11.6595 11.7246 11.8244 11.9779 12.1142 12.1368 12.2661 12.2960 12.3914 12.5165 12.5332 12.7325 12.7810 12.9647 13.1414 13.2259 13.3630 13.4326 13.4660 13.5532 13.6748 13.7389 13.8862 13.9939 14.0039 14.0966 14.2031 14.2416 14.2554 14.3536 14.4730 14.6320 14.7059 14.8174 14.9166 15.0134 15.1809 15.3218 15.3876 15.4755 15.5437 15.6075 15.6536 15.7517 15.8388 15.9653 16.0795 16.1860 16.2602 16.3994 16.4533 16.5770 16.8660 16.9438 17.0376 17.0772 17.2910 17.4004 17.4651 17.6772 17.7156 17.9314 17.9728 18.1016 18.2913 18.4940 18.5787 18.6051 18.7992 18.9135 19.1329 19.3736 19.4189 19.4374 19.8664 19.9296 20.0507 20.3041 20.3980 20.5762 20.6682 20.8048 20.9395 21.1435 21.1774 21.5079 21.6570 21.8508 21.9762 22.1665 22.2707 22.3432 22.4984 22.7999 22.8461 22.9048 23.1182 23.2758 23.5088 23.7588 23.9797 24.0896 24.1726 24.5111 24.6510 24.7981 24.8643 24.9259 25.1361 25.4384 25.5518 25.7741 25.9407 26.1007 26.2608 26.3516 26.4167 26.6470 26.8024 27.0079 27.2166 27.3654 27.6431 27.7403 27.8916 28.0515 28.2593 28.5296 28.5677 28.6842 28.8095 28.9122 29.1070 29.1826 29.4617 29.4931 29.6202 29.7741 30.0272 30.2220 30.3571 30.4181 30.4999 30.6272 30.7963 31.1057 31.1489 31.3104 31.3423 31.5795 31.6811 31.9628 32.0557 32.1625 32.4513 32.5406 32.6214 32.8507 33.1318 33.2122 33.3405 33.5528 33.6610 33.8037 34.0643 34.1559 34.2323 34.4536 34.5872 34.8264 35.0183 35.1618 35.2702 35.4017 35.5248 35.7013 35.7318 35.8874 35.9953 36.1632 36.4257 36.5286 36.6304 36.7969 36.9250 36.9807 37.2833 37.5404 37.6031 37.7817 37.9691 38.0853 38.2633 38.3510 38.4825 38.5437 38.7453 38.8819 39.0215 39.0768 39.1990 39.3789 39.7132 39.8325 39.8449 40.1302 40.2624 40.2843 40.5190 40.5660 40.8110 40.8789 40.8902 41.1468 41.2207 41.3529 41.5953 41.6695 41.7239 42.1403 42.2603 42.4032 42.4765 42.5141 42.7569 42.8521 42.9755 43.1988 43.3607 43.5817 43.7385 43.8591 43.9319 44.0480 44.2063 44.3134 44.4731 44.5845 44.7128 44.8226 44.9303 45.0600 45.1591 45.4573 45.5192 45.6744 45.8406 45.9893 46.1375 46.1602 46.3355 46.5349 46.8762 46.9148 46.9237 47.1495 47.2731 47.4447 47.6104 47.7629 48.0644 48.1611 48.4812 48.5122 48.6746 48.7809 48.8353 49.1647 49.2136 49.4689 49.5687 49.7643 50.1453 50.2872 50.3918 50.5018 50.6344 50.8786 51.0014 51.1713 51.3224 51.5771 51.8656 51.9918 52.2453 52.4373 52.5811 52.7697 52.8677 53.1177 53.3861 53.5419 53.8396 54.1126 54.3363 54.4994 54.6221 54.9226 55.2238 55.4772 55.9209 56.4425 56.5563 56.7582 56.8841 57.2247 57.4173 57.6494 57.6809 57.8179 58.0334 58.3202 58.6866 58.8441 58.9966 59.2426 59.4969 59.5825 59.8586 59.9818 60.1059 60.2334 60.5932 60.8742 61.2346 61.4275 61.4999 61.9811 62.2194 62.6266 62.8703 63.0614 63.0863 63.2903 63.5512 63.7242 63.9930 64.3564 64.5353 64.6036 64.8675 65.1224 65.3907 65.4304 65.6280 65.9611 66.0889 66.3361 66.4200 66.9561 67.0834 67.2918 67.6597 67.8394 68.0630 68.1668 68.4895 69.0825 69.1271 69.6378 69.8171 70.3464 70.4857 70.7780 71.0376 71.2853 71.6939 71.8308 72.2473 72.5938 72.9708 73.0981 73.5289 73.6318 73.9999 74.0574 74.1024 74.5327 74.6006 74.8967 75.1144 75.2972 75.3710 75.8613 75.9790 76.3297 76.4832 76.7528 77.0613 77.3339 77.5742 77.6971 77.8442 77.9493 77.9671 78.1349 78.4534 78.6451 78.7176 78.7772 78.9904 79.3590 79.6340 79.7154 79.8097 79.9056 79.9415 80.1591 80.3112 80.4580 80.6102 80.9178 80.9897 81.1979 81.4665 81.6342 81.7127 81.8819 81.9558 82.0577 82.2030 82.3435 82.5021 82.7283 82.8244 83.0555 83.0776 83.1647 83.4473 83.5696 83.8051 84.0408 84.1010 84.2748 84.5229 84.7573 84.8693 84.9318 85.2451 85.2943 85.3940 85.5971 85.7115 85.8496 86.0303 86.0882 86.2524 86.4075 86.4710 86.6611 86.8442 87.0032 87.2630 87.3752 87.5981 87.7287 87.7508 87.9520 88.0458 88.3448 88.4275 88.5915 88.6784 88.9379 88.9873 89.1420 89.2607 89.4573 89.5072 89.7109 89.8833 89.9964 90.1089 90.1902 90.2564 90.6788 90.8363 90.8662 90.9754 91.0558 91.1902 91.3125 91.4643 91.6347 91.7703 91.9210 92.0879 92.2648 92.3085 92.5625 92.8276 92.9287 93.1359 93.2112 93.3622 93.4487 93.5174 93.6606 93.7993 94.0509 94.1509 94.2028 94.4292 94.5562 94.7027 94.7965 95.0121 95.0290 95.3958 95.4565 95.6624 95.7823 96.0074 96.0555 96.1260 96.2939 96.5514 96.6858 96.9096 97.0719 97.3988 97.6554 97.7813 97.9066 98.0687 98.1570 98.2808 98.5191 98.6341 98.8020 98.8812 99.2463 99.3003 99.3645 99.4772 99.6399 99.7807 100.0180 100.0435 100.3633 100.3710 100.7163 100.8217 101.0034 101.0767 101.1058 101.4361 101.5396 101.6959 102.0396 102.1425 102.3628 102.5846 102.6624 102.7331 102.8735 103.1369 103.3611 103.3784 103.5550 103.7765 103.9291 104.1033 104.3886 104.5308 104.6224 104.7705 105.0360 105.1488 105.3792 105.5037 105.6104 105.7124 106.0273 106.1783 106.2818 106.4028 106.6173 106.8259 107.0507 107.0852 107.2755 107.4344 107.5839 107.6496 107.8420 107.9876 108.1513 108.2667 108.4895 108.5933 108.8689 108.9957 109.0722 109.3753 109.5686 109.7367 109.7928 110.0180 110.0907 110.1409 110.2963 110.4995 110.7151 110.8655 111.0073 111.2353 111.3044 111.3542 111.6554 112.0980 112.2842 112.3641 112.5524 112.8569 112.8673 112.9405 113.0755 113.1883 113.4288 113.5165 113.7836 114.0343 114.1862 114.3827 114.5644 114.6805 114.7990 115.0730 115.1737 115.3256 115.4619 115.5642 115.6354 115.8966 116.1253 116.2789 116.4088 116.5141 116.8269 116.9589 116.9952 117.2149 117.2353 117.4600 117.4975 117.7226 117.8243 118.0452 118.2229 118.3982 118.5302 118.7993 118.9558 119.1158 119.3664 119.5396 119.5803 119.9293 120.0534 120.1486 120.2850 120.4894 120.5284 120.6245 120.8808 121.0408 121.2254 121.5169 121.6210 121.7088 122.0483 122.2262 122.3986 122.5392 122.7839 123.0456 123.1438 123.2066 123.4766 123.7022 123.9960 124.2457 124.4684 124.7558 124.9063 125.4993 125.6777 125.9250 126.1719 126.3312 126.7753 126.8214 127.0797 127.1527 127.3011 127.7629 128.0339 128.0920 128.4576 128.5602 128.6292 128.9357 129.2421 129.3796 129.4103 129.5757 129.8260 130.2663 130.3718 130.6820 130.8364 131.1938 131.2933 131.5384 131.6754 131.8831 131.9601 132.0722 132.3374 132.5861 132.8243 132.9417 133.0557 133.4336 133.6542 133.6762 133.8417 133.9992 134.1300 134.3669 134.7572 134.8821 135.1382 135.2170 135.5325 135.6214 135.8432 135.9888 136.2211 136.6306 136.7100 136.7286 136.8986 137.2380 137.5544 137.8459 137.9430 138.4058 138.5086 138.7115 138.8128 138.9323 139.2695 139.5656 139.9687 140.0294 140.2179 140.5195 140.8199 140.9960 141.2080 141.3346 141.6517 141.9428 142.0187 142.2629 142.6631 142.7557 143.0877 143.3391 143.5980 143.6753 143.9308 144.2046 144.5490 144.8848 145.0616 145.4508 145.9087 146.1670 146.2596 146.5215 146.6523 146.9507 147.3648 147.4183 147.5341 147.9976 148.0570 148.1980 148.5151 148.5652 148.8187 149.2789 149.5267 149.6685 149.7713 149.8784 150.1745 150.4002 150.6578 150.9082 151.1015 151.4271 151.6739 151.7475 152.3200 152.3810 152.5433 152.9801 153.0454 153.2777 153.6590 154.0663 154.7570 154.8774 154.9548 155.1551 155.3403 155.5557 155.7343 156.1236 156.5425 156.6832 156.8134 157.1212 157.1697 157.4349 157.7158 157.7289 158.4516 158.6073 158.8831 158.9652 159.3084 159.5274 159.7349 160.0218 160.2168 160.6456 160.8291 161.1604 161.3616 161.7114 162.0347 162.9476 163.1909 163.5946 164.0434 164.9780 165.8024 167.9290 170.1850 171.4233 171.5939 172.9686 176.0462 179.0778 181.4949 183.0265 186.9778 187.8993 190.6417 193.9316 197.3719 199.0758 206.2391 211.9345 221.6342 222.9600 223.6045 227.3240 229.5205 294.9165 297.3677 312.5065 618.6136 627.8004 628.3268 634.2411 635.1158 635.4609 636.5103 637.3257 639.2039 640.9245 642.5719 643.8391 644.1240 646.2799 646.9396 649.4925 649.7586 656.0984 711.8216 879.4114 884.0967 903.4013 1215.3986</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">-0.108886 -0.439390 0.139882 -0.397767 -0.410655 0.350711 -0.051424 0.019304 -0.181178 -0.230131 0.032740 -0.178832 -0.096282 -0.315674 -0.304470 0.040175 0.055689 -0.235788 -0.220796 -0.137516 -0.145293 0.082388 0.086851 0.075423 0.083021 0.083674 0.091510 0.089241 0.086011 0.024964 0.140627 0.120996 0.086024 0.104159 0.215566 0.099891 0.089348 0.084587 0.085465 0.093322 0.085846 0.182340 0.130196 0.140079 0.144590 0.145304 0.164158</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 8.4394 6.8601 7.3978 7.4107 5.6493 6.0514 5.9807 6.1812 6.2301 5.9673 6.1788 6.0963 6.3157 6.3045 5.9598 5.9443 6.2358 6.2208 6.1375 6.1453 5.9176 5.9131 0.9246 0.9170 0.9163 0.9085 0.9108 0.9140 0.9750 0.8594 0.8790 0.9140 0.8958 0.7844 0.9001 0.9107 0.9154 0.9145 0.9067 0.9142 0.8177 0.8698 0.8599 0.8554 0.8547 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">-0.1089 -0.4394 0.1399 -0.3978 -0.4107 0.3507 -0.0514 0.0193 -0.1812 -0.2301 0.0327 -0.1788 -0.0963 -0.3157 -0.3045 0.0402 0.0557 -0.2358 -0.2208 -0.1375 -0.1453 0.0824 0.0869 0.0754 0.0830 0.0837 0.0915 0.0892 0.0860 0.0250 0.1406 0.1210 0.0860 0.1042 0.2156 0.0999 0.0893 0.0846 0.0855 0.0933 0.0858 0.1823 0.1302 0.1401 0.1446 0.1453 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1964 1.9851 3.3328 2.8470 3.0155 3.7851 3.8341 3.8058 3.9326 3.9951 3.8260 3.9386 3.7992 3.9061 3.9325 3.5209 4.0395 3.9660 3.9779 3.9688 3.9701 4.0146 3.8169 1.0081 1.0146 1.0119 1.0046 1.0194 1.0009 1.0367 1.0025 1.0055 1.0212 1.0056 1.0603 1.0048 1.0268 0.9992 1.0032 1.0041 1.0050 0.9905 1.0269 1.0050 1.0043 1.0040 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1964 1.9851 3.3328 2.8470 3.0155 3.7851 3.8341 3.8058 3.9326 3.9951 3.8260 3.9386 3.7992 3.9061 3.9325 3.5209 4.0395 3.9660 3.9779 3.9688 3.9701 4.0146 3.8169 1.0081 1.0146 1.0119 1.0046 1.0194 1.0009 1.0367 1.0025 1.0055 1.0212 1.0056 1.0603 1.0048 1.0268 0.9992 1.0032 1.0041 1.0050 0.9905 1.0269 1.0050 1.0043 1.0040 0.9943</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 0.9218 0.9579 1.0118 0.8875 1.3645 1.5826 1.5539 1.3943 0.9830 0.9576 0.8427 0.9040 0.9059 1.0247 0.9093 0.8837 1.0166 0.9426 1.0327 1.0045 1.0041 1.0310 0.9197 0.9250 1.0314 1.0016 1.0023 0.8620 1.0178 1.0159 0.9984 0.9978 0.9908 0.9869 1.0029 0.9981 1.3042 1.3383 0.9544 1.4581 1.0056 1.4626 1.0040 1.3727 0.9824 1.3657 0.9814 0.9632</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">-0.028574659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185976367460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.10049 44.05590 -1.04459 1.02613 -0.24943 0.77670 -2.15265 0.62252 -1.53013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10625</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
