<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.924425"
                        y3="-0.615543"
                        z3="0.423742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.545698"
                        y3="-0.368164"
                        z3="1.279403"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.450316"
                        y3="1.780195"
                        z3="-0.069367"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.140167"
                        y3="2.159758"
                        z3="-1.219246"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.607241"
                        y3="1.975668"
                        z3="0.375216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.221467"
                        y3="0.043934"
                        z3="0.10807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.769941"
                        y3="-0.131938"
                        z3="0.296551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.709956"
                        y3="-0.699731"
                        z3="-1.162259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.885905"
                        y3="1.538233"
                        z3="-0.001962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.111376"
                        y3="-1.625122"
                        z3="0.381164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.556078"
                        y3="0.481216"
                        z3="-0.866157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.255859"
                        y3="0.527404"
                        z3="1.593204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.803112"
                        y3="-1.917046"
                        z3="-0.944661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.622069"
                        y3="-1.594488"
                        z3="-0.580237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.431047"
                        y3="1.655602"
                        z3="0.897888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.460744"
                        y3="-0.99193"
                        z3="-1.516435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.15539"
                        y3="-1.902512"
                        z3="0.668412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.397193"
                        y3="2.266523"
                        z3="-0.929841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.782786"
                        y3="-0.694853"
                        z3="-1.222211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.47492"
                        y3="-1.611664"
                        z3="0.984986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.27781"
                        y3="-1.002998"
                        z3="0.034638"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.5631"
                        y3="-1.036849"
                        z3="-1.749344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.187377"
                        y3="-0.007065"
                        z3="-1.825743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.262931"
                        y3="2.099474"
                        z3="0.850719"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.304089"
                        y3="1.971856"
                        z3="-0.90534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.186825"
                        y3="-1.743518"
                        z3="0.52324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.847217"
                        y3="-2.173681"
                        z3="-0.523667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.630535"
                        y3="-2.120712"
                        z3="1.227442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.443844"
                        y3="1.565123"
                        z3="-0.920477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.277477"
                        y3="0.067226"
                        z3="-1.836017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.620285"
                        y3="0.281199"
                        z3="-0.729049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.319971"
                        y3="0.323064"
                        z3="1.72379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.14578"
                        y3="1.612905"
                        z3="1.585409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.74343"
                        y3="0.143795"
                        z3="2.475186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.232136"
                        y3="-2.609152"
                        z3="-0.216434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.792816"
                        y3="-2.466004"
                        z3="-1.889437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.684958"
                        y3="-1.309491"
                        z3="1.430986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.247616"
                        y3="1.394553"
                        z3="1.92568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.080592"
                        y3="-0.751927"
                        z3="-2.502464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.536502"
                        y3="-2.387522"
                        z3="1.413163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.175628"
                        y3="2.556102"
                        z3="-1.614804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.414122"
                        y3="-0.226375"
                        z3="-1.965366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.866713"
                        y3="-1.859545"
                        z3="1.962282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.49667"
                        y3="1.955502"
                        z3="0.861338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-4.9244,-.6155,.4237;1.5457,-.3682,1.2794;.4503,1.7802,-.0694;-.1402,2.1598,-1.2192;-1.6072,1.9757,.3752;2.2215,.0439,.1081;3.7699,-.1319,.2966;1.71,-.6997,-1.1623;1.8859,1.5382,-.002;4.1114,-1.6251,.3812;4.5561,.4812,-.8662;4.2559,.5274,1.5932;.8031,-1.917,-.9447;-.6221,-1.5945,-.5802;-.431,1.6556,.8979;-1.4607,-.9919,-1.5164;-1.1554,-1.9025,.6684;-1.3972,2.2665,-.9298;-2.7828,-.6949,-1.2222;-2.4749,-1.6117,.985;-3.2778,-1.003,.0346;2.5631,-1.0368,-1.7493;1.1874,-.0071,-1.8257;2.2629,2.0995,.8507;2.3041,1.9719,-.9053;5.1868,-1.7435,.5232;3.8472,-2.1737,-.5237;3.6305,-2.1207,1.2274;4.4438,1.5651,-.9205;4.2775,.0672,-1.836;5.6203,.2812,-.729;5.32,.3231,1.7238;4.1458,1.6129,1.5854;3.7434,.1438,2.4752;1.2321,-2.6092,-.2164;.7928,-2.466,-1.8894;1.685,-1.3095,1.431;-.2476,1.3946,1.9257;-1.0806,-.7519,-2.5025;-.5365,-2.3875,1.4132;-2.1756,2.5561,-1.6148;-3.4141,-.2264,-1.9654;-2.8667,-1.8595,1.9623;-2.4967,1.9555,.8613;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1968.6636169283 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.157e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.92442486"
                                 y3="-0.61554272"
                                 z3="0.42374192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.54569753"
                                 y3="-0.36816449"
                                 z3="1.27940343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.45031635"
                                 y3="1.78019503"
                                 z3="-0.06936721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.1401675"
                                 y3="2.15975793"
                                 z3="-1.21924566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.6072409"
                                 y3="1.97566826"
                                 z3="0.37521628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.22146689"
                                 y3="0.04393438"
                                 z3="0.10806988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76994079"
                                 y3="-0.13193752"
                                 z3="0.29655097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.70995555"
                                 y3="-0.69973118"
                                 z3="-1.16225867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.88590487"
                                 y3="1.53823271"
                                 z3="-0.00196226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.1113763"
                                 y3="-1.6251221"
                                 z3="0.3811644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.55607767"
                                 y3="0.48121591"
                                 z3="-0.86615727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.25585858"
                                 y3="0.52740399"
                                 z3="1.59320416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80311235"
                                 y3="-1.91704646"
                                 z3="-0.94466131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62206851"
                                 y3="-1.59448781"
                                 z3="-0.58023662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4310472"
                                 y3="1.65560173"
                                 z3="0.89788788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46074395"
                                 y3="-0.99193004"
                                 z3="-1.51643534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.15539042"
                                 y3="-1.90251192"
                                 z3="0.66841171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.39719277"
                                 y3="2.2665228"
                                 z3="-0.9298413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.78278569"
                                 y3="-0.69485257"
                                 z3="-1.22221097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47491973"
                                 y3="-1.61166396"
                                 z3="0.98498621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27780972"
                                 y3="-1.00299769"
                                 z3="0.0346379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.5630996"
                                 y3="-1.03684878"
                                 z3="-1.74934366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.18737734"
                                 y3="-0.00706517"
                                 z3="-1.82574328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26293139"
                                 y3="2.09947425"
                                 z3="0.85071945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.30408875"
                                 y3="1.9718561"
                                 z3="-0.90534039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.18682545"
                                 y3="-1.74351793"
                                 z3="0.5232404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.84721669"
                                 y3="-2.17368085"
                                 z3="-0.52366742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.63053542"
                                 y3="-2.12071243"
                                 z3="1.22744226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.44384428"
                                 y3="1.5651232"
                                 z3="-0.92047711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27747747"
                                 y3="0.06722648"
                                 z3="-1.8360167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.62028529"
                                 y3="0.28119892"
                                 z3="-0.72904943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.31997138"
                                 y3="0.3230635"
                                 z3="1.72378968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.14578031"
                                 y3="1.61290532"
                                 z3="1.58540905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.74343001"
                                 y3="0.1437949"
                                 z3="2.47518625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.23213631"
                                 y3="-2.60915239"
                                 z3="-0.21643432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79281605"
                                 y3="-2.46600434"
                                 z3="-1.88943669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.68495822"
                                 y3="-1.30949066"
                                 z3="1.43098564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.24761626"
                                 y3="1.39455283"
                                 z3="1.92568008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.08059247"
                                 y3="-0.75192737"
                                 z3="-2.5024637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.53650197"
                                 y3="-2.38752186"
                                 z3="1.41316319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.17562821"
                                 y3="2.55610245"
                                 z3="-1.61480422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4141224"
                                 y3="-0.22637492"
                                 z3="-1.96536598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.86671335"
                                 y3="-1.8595446"
                                 z3="1.96228156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.49666967"
                                 y3="1.95550238"
                                 z3="0.86133846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a44" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-4.9244,-.6155,.4237;1.5457,-.3682,1.2794;.4503,1.7802,-.0694;-.1402,2.1598,-1.2192;-1.6072,1.9757,.3752;2.2215,.0439,.1081;3.7699,-.1319,.2966;1.71,-.6997,-1.1623;1.8859,1.5382,-.002;4.1114,-1.6251,.3812;4.5561,.4812,-.8662;4.2559,.5274,1.5932;.8031,-1.917,-.9447;-.6221,-1.5945,-.5802;-.431,1.6556,.8979;-1.4607,-.9919,-1.5164;-1.1554,-1.9025,.6684;-1.3972,2.2665,-.9298;-2.7828,-.6949,-1.2222;-2.4749,-1.6117,.985;-3.2778,-1.003,.0346;2.5631,-1.0368,-1.7493;1.1874,-.0071,-1.8257;2.2629,2.0995,.8507;2.3041,1.9719,-.9053;5.1868,-1.7435,.5232;3.8472,-2.1737,-.5237;3.6305,-2.1207,1.2274;4.4438,1.5651,-.9205;4.2775,.0672,-1.836;5.6203,.2812,-.729;5.32,.3231,1.7238;4.1458,1.6129,1.5854;3.7434,.1438,2.4752;1.2321,-2.6092,-.2164;.7928,-2.466,-1.8894;1.685,-1.3095,1.431;-.2476,1.3946,1.9257;-1.0806,-.7519,-2.5025;-.5365,-2.3875,1.4132;-2.1756,2.5561,-1.6148;-3.4141,-.2264,-1.9654;-2.8667,-1.8595,1.9623;-2.4967,1.9555,.8613;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 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="-4.924425"
                        y3="-0.615543"
                        z3="0.423742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.545698"
                        y3="-0.368164"
                        z3="1.279403"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.450316"
                        y3="1.780195"
                        z3="-0.069367"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.140167"
                        y3="2.159758"
                        z3="-1.219246"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.607241"
                        y3="1.975668"
                        z3="0.375216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.221467"
                        y3="0.043934"
                        z3="0.10807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.769941"
                        y3="-0.131938"
                        z3="0.296551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.709956"
                        y3="-0.699731"
                        z3="-1.162259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.885905"
                        y3="1.538233"
                        z3="-0.001962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.111376"
                        y3="-1.625122"
                        z3="0.381164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.556078"
                        y3="0.481216"
                        z3="-0.866157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.255859"
                        y3="0.527404"
                        z3="1.593204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.803112"
                        y3="-1.917046"
                        z3="-0.944661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.622069"
                        y3="-1.594488"
                        z3="-0.580237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.431047"
                        y3="1.655602"
                        z3="0.897888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.460744"
                        y3="-0.99193"
                        z3="-1.516435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.15539"
                        y3="-1.902512"
                        z3="0.668412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.397193"
                        y3="2.266523"
                        z3="-0.929841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.782786"
                        y3="-0.694853"
                        z3="-1.222211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.47492"
                        y3="-1.611664"
                        z3="0.984986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.27781"
                        y3="-1.002998"
                        z3="0.034638"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.5631"
                        y3="-1.036849"
                        z3="-1.749344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.187377"
                        y3="-0.007065"
                        z3="-1.825743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.262931"
                        y3="2.099474"
                        z3="0.850719"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.304089"
                        y3="1.971856"
                        z3="-0.90534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.186825"
                        y3="-1.743518"
                        z3="0.52324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.847217"
                        y3="-2.173681"
                        z3="-0.523667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.630535"
                        y3="-2.120712"
                        z3="1.227442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.443844"
                        y3="1.565123"
                        z3="-0.920477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.277477"
                        y3="0.067226"
                        z3="-1.836017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.620285"
                        y3="0.281199"
                        z3="-0.729049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.319971"
                        y3="0.323064"
                        z3="1.72379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.14578"
                        y3="1.612905"
                        z3="1.585409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.74343"
                        y3="0.143795"
                        z3="2.475186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.232136"
                        y3="-2.609152"
                        z3="-0.216434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.792816"
                        y3="-2.466004"
                        z3="-1.889437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.684958"
                        y3="-1.309491"
                        z3="1.430986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.247616"
                        y3="1.394553"
                        z3="1.92568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.080592"
                        y3="-0.751927"
                        z3="-2.502464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.536502"
                        y3="-2.387522"
                        z3="1.413163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.175628"
                        y3="2.556102"
                        z3="-1.614804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.414122"
                        y3="-0.226375"
                        z3="-1.965366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.866713"
                        y3="-1.859545"
                        z3="1.962282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.49667"
                        y3="1.955502"
                        z3="0.861338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-4.9244,-.6155,.4237;1.5457,-.3682,1.2794;.4503,1.7802,-.0694;-.1402,2.1598,-1.2192;-1.6072,1.9757,.3752;2.2215,.0439,.1081;3.7699,-.1319,.2966;1.71,-.6997,-1.1623;1.8859,1.5382,-.002;4.1114,-1.6251,.3812;4.5561,.4812,-.8662;4.2559,.5274,1.5932;.8031,-1.917,-.9447;-.6221,-1.5945,-.5802;-.431,1.6556,.8979;-1.4607,-.9919,-1.5164;-1.1554,-1.9025,.6684;-1.3972,2.2665,-.9298;-2.7828,-.6949,-1.2222;-2.4749,-1.6117,.985;-3.2778,-1.003,.0346;2.5631,-1.0368,-1.7493;1.1874,-.0071,-1.8257;2.2629,2.0995,.8507;2.3041,1.9719,-.9053;5.1868,-1.7435,.5232;3.8472,-2.1737,-.5237;3.6305,-2.1207,1.2274;4.4438,1.5651,-.9205;4.2775,.0672,-1.836;5.6203,.2812,-.729;5.32,.3231,1.7238;4.1458,1.6129,1.5854;3.7434,.1438,2.4752;1.2321,-2.6092,-.2164;.7928,-2.466,-1.8894;1.685,-1.3095,1.431;-.2476,1.3946,1.9257;-1.0806,-.7519,-2.5025;-.5365,-2.3875,1.4132;-2.1756,2.5561,-1.6148;-3.4141,-.2264,-1.9654;-2.8667,-1.8595,1.9623;-2.4967,1.9555,.8613;</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">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.8802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.1557</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.18290699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1968.66361693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.84652391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5696.58396857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2404.73744465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10952769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.66959075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48668377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000288134906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000288134906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000576269812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.545790454889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.6959 137.1763 137.2747 137.6639 137.6755 138.0770 138.1410 138.3772 138.8131 138.9364 139.1385 139.5947 139.7562 140.0102 140.2784 140.7591 140.9187 141.0192 141.3895 141.6118 142.1480 142.3921 142.6568 142.7293 143.2091 143.3010 143.8438 144.3067 144.8559 145.0693 145.2635 145.5510 145.7167 145.9265 146.2681 146.4232 147.0324 147.1447 147.3910 147.7918 147.8267 148.1324 148.2244 148.5394 148.7557 148.7999 149.1179 149.6277 149.7653 149.8355 150.0454 150.0860 150.2800 150.8128 151.0216 151.5163 151.9101 151.9799 152.0611 152.4019 152.6901 152.8400 153.3165 153.4349 153.7768 153.9076 154.5933 154.7747 154.9604 155.0902 155.3001 155.6616 155.9654 156.3480 156.4986 156.6637 157.2797 157.3731 157.7199 157.9119 158.2466 158.4917 158.8007 159.0697 159.1868 159.4450 160.1142 160.5025 160.6603 160.9418 161.1925 161.9939 162.4954 162.7421 163.0703 163.2465 163.7874 164.8204 164.9777 165.2403 169.2266 170.6282 171.6415 172.8378 172.9319 175.2069 178.9519 181.9644 186.4181 187.1080 188.4030 190.0128 191.2486 193.7117 195.5798 198.0746 206.2786 210.4356 221.7716 223.0975 224.4205 227.4187 229.7280 295.2978 297.5454 312.8769 618.9498 626.4987 628.1434 628.8806 634.6227 635.7599 637.4990 641.9590 642.4332 643.1416 643.7549 647.1450 647.5882 649.0050 652.2958 655.9638 712.6841 881.6157 896.9500 902.2232 1214.3998</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.106620 -0.444321 0.137015 -0.296657 -0.084621 0.426498 0.198709 -0.276762 -0.193702 -0.361472 -0.362336 -0.363997 -0.087499 0.071523 0.174539 -0.246624 -0.203002 0.138031 -0.157304 -0.132496 0.077334 0.110421 0.105731 0.164117 0.140771 0.104089 0.102174 0.097607 0.098813 0.105278 0.101048 0.101585 0.096700 0.097380 0.101813 0.108083 0.230062 0.204893 0.144507 0.142503 0.202352 0.145953 0.142625 0.245258</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1066 8.4443 6.8630 7.2967 7.0846 5.5735 5.8013 6.2768 6.1937 6.3615 6.3623 6.3640 6.0875 5.9285 5.8255 6.2466 6.2030 5.8620 6.1573 6.1325 5.9227 0.8896 0.8943 0.8359 0.8592 0.8959 0.8978 0.9024 0.9012 0.8947 0.8990 0.8984 0.9033 0.9026 0.8982 0.8919 0.7699 0.7951 0.8555 0.8575 0.7976 0.8540 0.8574 0.7547</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1066 -0.4443 0.1370 -0.2967 -0.0846 0.4265 0.1987 -0.2768 -0.1937 -0.3615 -0.3623 -0.3640 -0.0875 0.0715 0.1745 -0.2466 -0.2030 0.1380 -0.1573 -0.1325 0.0773 0.1104 0.1057 0.1641 0.1408 0.1041 0.1022 0.0976 0.0988 0.1053 0.1010 0.1016 0.0967 0.0974 0.1018 0.1081 0.2301 0.2049 0.1445 0.1425 0.2024 0.1460 0.1426 0.2453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1968 1.9813 3.4452 2.8794 3.5458 3.6517 3.8142 3.8820 3.8162 3.9224 3.9332 3.9245 3.8084 3.4680 3.9200 3.8965 3.9501 3.9455 3.9115 3.9691 3.7646 1.0118 1.0103 0.9888 1.0097 1.0073 1.0015 1.0073 0.9998 1.0052 1.0037 1.0031 1.0022 1.0206 1.0081 1.0034 1.0177 0.9922 1.0060 1.0033 0.9791 1.0051 1.0057 0.9663</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1968 1.9813 3.4452 2.8794 3.5458 3.6517 3.8142 3.8820 3.8162 3.9224 3.9332 3.9245 3.8084 3.4680 3.9200 3.8965 3.9501 3.9455 3.9115 3.9691 3.7646 1.0118 1.0103 0.9888 1.0097 1.0073 1.0015 1.0073 0.9998 1.0052 1.0037 1.0031 1.0022 1.0206 1.0081 1.0034 1.0177 0.9922 1.0060 1.0033 0.9791 1.0051 1.0057 0.9663</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="45">0.9875 0.8927 0.9742 1.0501 0.8523 1.4398 1.6672 1.3303 1.2141 0.9199 0.9751 0.8912 0.8462 0.9015 0.9168 0.9207 0.8834 1.0160 1.0129 0.9946 1.0012 0.9956 0.9905 0.9924 0.9904 0.9891 0.9925 0.9964 0.9868 0.9948 0.8724 1.0304 0.9985 1.3164 1.3051 0.9492 1.4039 1.0188 1.4572 0.9998 0.9486 1.3386 1.0072 1.3648 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 4 14 4 17 4 43 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028923046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.211830032139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.37650 -43.94449 0.43201 -2.42174 4.75134 2.32960 -0.87341 1.58802 0.71461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29028</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
