<?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="4.669551"
                        y3="-1.71752"
                        z3="-1.505639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.183564"
                        y3="0.032338"
                        z3="-1.050128"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.694886"
                        y3="2.011599"
                        z3="0.697717"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.141709"
                        y3="2.376806"
                        z3="1.867576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.118099"
                        y3="2.978797"
                        z3="0.205144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.097818"
                        y3="0.007756"
                        z3="0.022791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.567007"
                        y3="-0.197958"
                        z3="-0.511962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.725018"
                        y3="-1.091401"
                        z3="1.030049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.025525"
                        y3="1.413477"
                        z3="0.660089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.805467"
                        y3="-1.658379"
                        z3="-0.916197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.609127"
                        y3="0.172872"
                        z3="0.549893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.812314"
                        y3="0.661123"
                        z3="-1.75891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.37081"
                        y3="-1.018432"
                        z3="1.738661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.865059"
                        y3="-1.17594"
                        z3="0.890438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.056429"
                        y3="2.378461"
                        z3="-0.316519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.956593"
                        y3="-2.143555"
                        z3="-0.109784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.992526"
                        y3="-0.399533"
                        z3="1.141432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.967855"
                        y3="2.961731"
                        z3="1.551096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.116003"
                        y3="-2.314881"
                        z3="-0.848522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.164237"
                        y3="-0.553438"
                        z3="0.412569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.215209"
                        y3="-1.511514"
                        z3="-0.584316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.793654"
                        y3="-2.057417"
                        z3="0.525525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.489846"
                        y3="-1.120139"
                        z3="1.809046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.65518"
                        y3="2.12121"
                        z3="0.124656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.368266"
                        y3="1.388343"
                        z3="1.691206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.035975"
                        y3="-2.041871"
                        z3="-1.590721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.755902"
                        y3="-1.736963"
                        z3="-1.447252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.865198"
                        y3="-2.329652"
                        z3="-0.059206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.630655"
                        y3="1.241226"
                        z3="0.771421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.45985"
                        y3="-0.360831"
                        z3="1.489909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.605813"
                        y3="-0.08981"
                        z3="0.190346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.863878"
                        y3="0.590309"
                        z3="-2.042994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.60079"
                        y3="1.721768"
                        z3="-1.61102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.227746"
                        y3="0.324704"
                        z3="-2.615426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.372604"
                        y3="-1.832159"
                        z3="2.471244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.288536"
                        y3="-0.110454"
                        z3="2.337759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.122208"
                        y3="-0.845087"
                        z3="-1.444154"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.151829"
                        y3="2.252459"
                        z3="-1.364491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.114375"
                        y3="-2.790118"
                        z3="-0.324739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.892967"
                        y3="3.37306"
                        z3="-0.316321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.678743"
                        y3="3.377219"
                        z3="2.245333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.159735"
                        y3="-3.071778"
                        z3="-1.620578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.024627"
                        y3="0.065892"
                        z3="0.629317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.971044"
                        y3="0.334887"
                        z3="1.937377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" 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;s5;s18;s19;s20;s17;/rC:4.6696,-1.7175,-1.5056;-1.1836,.0323,-1.0501;-.6949,2.0116,.6977;-.1417,2.3768,1.8676;1.1181,2.9788,.2051;-2.0978,.0078,.0228;-3.567,-.198,-.512;-1.725,-1.0914,1.03;-2.0255,1.4135,.6601;-3.8055,-1.6584,-.9162;-4.6091,.1729,.5499;-3.8123,.6611,-1.7589;-.3708,-1.0184,1.7387;.8651,-1.1759,.8904;.0564,2.3785,-.3165;.9566,-2.1436,-.1098;1.9925,-.3995,1.1414;.9679,2.9617,1.5511;2.116,-2.3149,-.8485;3.1642,-.5534,.4126;3.2152,-1.5115,-.5843;-1.7937,-2.0574,.5255;-2.4898,-1.1201,1.809;-2.6552,2.1212,.1247;-2.3683,1.3883,1.6912;-3.036,-2.0419,-1.5907;-4.7559,-1.737,-1.4473;-3.8652,-2.3297,-.0592;-4.6307,1.2412,.7714;-4.4599,-.3608,1.4899;-5.6058,-.0898,.1903;-4.8639,.5903,-2.043;-3.6008,1.7218,-1.611;-3.2277,.3247,-2.6154;-.3726,-1.8322,2.4712;-.2885,-.1105,2.3378;-1.1222,-.8451,-1.4442;-.1518,2.2525,-1.3645;.1144,-2.7901,-.3247;1.893,3.3731,-.3163;1.6787,3.3772,2.2453;2.1597,-3.0718,-1.6206;4.0246,.0659,.6293;1.971,.3349,1.9374;</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">1931.7481345400 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">6.609e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="4.66955075"
                                 y3="-1.71752048"
                                 z3="-1.50563865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.18356383"
                                 y3="0.0323382"
                                 z3="-1.05012756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.69488614"
                                 y3="2.01159859"
                                 z3="0.69771675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.14170886"
                                 y3="2.37680643"
                                 z3="1.86757617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.11809927"
                                 y3="2.97879662"
                                 z3="0.2051436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.09781838"
                                 y3="0.00775551"
                                 z3="0.02279122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.56700736"
                                 y3="-0.19795804"
                                 z3="-0.51196193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72501759"
                                 y3="-1.09140067"
                                 z3="1.0300495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.02552544"
                                 y3="1.41347737"
                                 z3="0.66008888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.80546684"
                                 y3="-1.65837873"
                                 z3="-0.91619729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.60912735"
                                 y3="0.17287202"
                                 z3="0.54989261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.81231439"
                                 y3="0.66112309"
                                 z3="-1.75891025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37080989"
                                 y3="-1.01843219"
                                 z3="1.73866051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86505852"
                                 y3="-1.17593987"
                                 z3="0.89043811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05642893"
                                 y3="2.37846133"
                                 z3="-0.31651923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95659256"
                                 y3="-2.14355479"
                                 z3="-0.10978396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99252553"
                                 y3="-0.39953276"
                                 z3="1.14143183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.96785492"
                                 y3="2.96173138"
                                 z3="1.55109574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11600298"
                                 y3="-2.31488098"
                                 z3="-0.84852232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16423711"
                                 y3="-0.55343764"
                                 z3="0.41256943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21520857"
                                 y3="-1.51151436"
                                 z3="-0.58431604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.79365427"
                                 y3="-2.05741675"
                                 z3="0.52552465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.48984601"
                                 y3="-1.12013915"
                                 z3="1.80904595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.65517976"
                                 y3="2.12121022"
                                 z3="0.12465563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.36826596"
                                 y3="1.38834322"
                                 z3="1.69120578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.03597547"
                                 y3="-2.04187148"
                                 z3="-1.5907215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.75590211"
                                 y3="-1.73696297"
                                 z3="-1.44725168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.86519815"
                                 y3="-2.32965165"
                                 z3="-0.05920559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.63065499"
                                 y3="1.2412256"
                                 z3="0.77142068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.45985001"
                                 y3="-0.3608312"
                                 z3="1.48990876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.60581262"
                                 y3="-0.08981004"
                                 z3="0.19034612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.86387847"
                                 y3="0.59030908"
                                 z3="-2.04299398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.60079019"
                                 y3="1.72176825"
                                 z3="-1.61102047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2277459"
                                 y3="0.32470355"
                                 z3="-2.61542603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37260448"
                                 y3="-1.83215929"
                                 z3="2.47124373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28853572"
                                 y3="-0.11045387"
                                 z3="2.33775921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.12220818"
                                 y3="-0.84508701"
                                 z3="-1.44415382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.15182941"
                                 y3="2.25245947"
                                 z3="-1.36449145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11437524"
                                 y3="-2.79011778"
                                 z3="-0.32473941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.89296665"
                                 y3="3.37306005"
                                 z3="-0.31632095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.67874311"
                                 y3="3.37721854"
                                 z3="2.2453334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.15973474"
                                 y3="-3.07177792"
                                 z3="-1.62057848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.02462685"
                                 y3="0.06589189"
                                 z3="0.62931733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97104412"
                                 y3="0.33488719"
                                 z3="1.93737712">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a37" 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 a18" order="S"/>
                           <bond atomRefs2="a5 a40" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" 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;s5;s18;s19;s20;s17;/rC:4.6696,-1.7175,-1.5056;-1.1836,.0323,-1.0501;-.6949,2.0116,.6977;-.1417,2.3768,1.8676;1.1181,2.9788,.2051;-2.0978,.0078,.0228;-3.567,-.198,-.512;-1.725,-1.0914,1.03;-2.0255,1.4135,.6601;-3.8055,-1.6584,-.9162;-4.6091,.1729,.5499;-3.8123,.6611,-1.7589;-.3708,-1.0184,1.7387;.8651,-1.1759,.8904;.0564,2.3785,-.3165;.9566,-2.1436,-.1098;1.9925,-.3995,1.1414;.9679,2.9617,1.5511;2.116,-2.3149,-.8485;3.1642,-.5534,.4126;3.2152,-1.5115,-.5843;-1.7937,-2.0574,.5255;-2.4898,-1.1201,1.809;-2.6552,2.1212,.1247;-2.3683,1.3883,1.6912;-3.036,-2.0419,-1.5907;-4.7559,-1.737,-1.4473;-3.8652,-2.3297,-.0592;-4.6307,1.2412,.7714;-4.4599,-.3608,1.4899;-5.6058,-.0898,.1903;-4.8639,.5903,-2.043;-3.6008,1.7218,-1.611;-3.2277,.3247,-2.6154;-.3726,-1.8322,2.4712;-.2885,-.1105,2.3378;-1.1222,-.8451,-1.4442;-.1518,2.2525,-1.3645;.1144,-2.7901,-.3247;1.893,3.3731,-.3163;1.6787,3.3772,2.2453;2.1597,-3.0718,-1.6206;4.0246,.0659,.6293;1.971,.3349,1.9374;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.669551"
                        y3="-1.71752"
                        z3="-1.505639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.183564"
                        y3="0.032338"
                        z3="-1.050128"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.694886"
                        y3="2.011599"
                        z3="0.697717"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.141709"
                        y3="2.376806"
                        z3="1.867576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.118099"
                        y3="2.978797"
                        z3="0.205144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.097818"
                        y3="0.007756"
                        z3="0.022791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.567007"
                        y3="-0.197958"
                        z3="-0.511962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.725018"
                        y3="-1.091401"
                        z3="1.030049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.025525"
                        y3="1.413477"
                        z3="0.660089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.805467"
                        y3="-1.658379"
                        z3="-0.916197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.609127"
                        y3="0.172872"
                        z3="0.549893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.812314"
                        y3="0.661123"
                        z3="-1.75891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.37081"
                        y3="-1.018432"
                        z3="1.738661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.865059"
                        y3="-1.17594"
                        z3="0.890438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.056429"
                        y3="2.378461"
                        z3="-0.316519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.956593"
                        y3="-2.143555"
                        z3="-0.109784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.992526"
                        y3="-0.399533"
                        z3="1.141432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.967855"
                        y3="2.961731"
                        z3="1.551096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.116003"
                        y3="-2.314881"
                        z3="-0.848522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.164237"
                        y3="-0.553438"
                        z3="0.412569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.215209"
                        y3="-1.511514"
                        z3="-0.584316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.793654"
                        y3="-2.057417"
                        z3="0.525525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.489846"
                        y3="-1.120139"
                        z3="1.809046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.65518"
                        y3="2.12121"
                        z3="0.124656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.368266"
                        y3="1.388343"
                        z3="1.691206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.035975"
                        y3="-2.041871"
                        z3="-1.590721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.755902"
                        y3="-1.736963"
                        z3="-1.447252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.865198"
                        y3="-2.329652"
                        z3="-0.059206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.630655"
                        y3="1.241226"
                        z3="0.771421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.45985"
                        y3="-0.360831"
                        z3="1.489909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.605813"
                        y3="-0.08981"
                        z3="0.190346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.863878"
                        y3="0.590309"
                        z3="-2.042994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.60079"
                        y3="1.721768"
                        z3="-1.61102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.227746"
                        y3="0.324704"
                        z3="-2.615426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.372604"
                        y3="-1.832159"
                        z3="2.471244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.288536"
                        y3="-0.110454"
                        z3="2.337759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.122208"
                        y3="-0.845087"
                        z3="-1.444154"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.151829"
                        y3="2.252459"
                        z3="-1.364491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.114375"
                        y3="-2.790118"
                        z3="-0.324739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.892967"
                        y3="3.37306"
                        z3="-0.316321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.678743"
                        y3="3.377219"
                        z3="2.245333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.159735"
                        y3="-3.071778"
                        z3="-1.620578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.024627"
                        y3="0.065892"
                        z3="0.629317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.971044"
                        y3="0.334887"
                        z3="1.937377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" 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;s5;s18;s19;s20;s17;/rC:4.6696,-1.7175,-1.5056;-1.1836,.0323,-1.0501;-.6949,2.0116,.6977;-.1417,2.3768,1.8676;1.1181,2.9788,.2051;-2.0978,.0078,.0228;-3.567,-.198,-.512;-1.725,-1.0914,1.03;-2.0255,1.4135,.6601;-3.8055,-1.6584,-.9162;-4.6091,.1729,.5499;-3.8123,.6611,-1.7589;-.3708,-1.0184,1.7387;.8651,-1.1759,.8904;.0564,2.3785,-.3165;.9566,-2.1436,-.1098;1.9925,-.3995,1.1414;.9679,2.9617,1.5511;2.116,-2.3149,-.8485;3.1642,-.5534,.4126;3.2152,-1.5115,-.5843;-1.7937,-2.0574,.5255;-2.4898,-1.1201,1.809;-2.6552,2.1212,.1247;-2.3683,1.3883,1.6912;-3.036,-2.0419,-1.5907;-4.7559,-1.737,-1.4473;-3.8652,-2.3297,-.0592;-4.6307,1.2412,.7714;-4.4599,-.3608,1.4899;-5.6058,-.0898,.1903;-4.8639,.5903,-2.043;-3.6008,1.7218,-1.611;-3.2277,.3247,-2.6154;-.3726,-1.8322,2.4712;-.2885,-.1105,2.3378;-1.1222,-.8451,-1.4442;-.1518,2.2525,-1.3645;.1144,-2.7901,-.3247;1.893,3.3731,-.3163;1.6787,3.3772,2.2453;2.1597,-3.0718,-1.6206;4.0246,.0659,.6293;1.971,.3349,1.9374;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.5034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221.8140</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.18606085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1931.74813454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3254.93419539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5623.72278252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2368.78858712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10215061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.67360562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48754477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356357</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000224147851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000224147851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000448295702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.545191936888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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114.2111 114.3817 114.4492 114.7101 114.9303 114.9865 115.1791 115.4632 115.5535 115.6079 115.8517 116.0066 116.3025 116.5638 116.6709 116.9944 117.0800 117.1231 117.3229 117.3918 117.5821 117.8329 117.8858 118.0393 118.1363 118.2408 118.4006 118.4938 118.7599 118.8480 119.0621 119.1687 119.4043 119.6543 119.8104 119.9959 120.1318 120.2340 120.5600 120.7682 120.7989 120.9734 121.2677 121.5923 121.7375 122.1426 122.2114 122.2711 122.6702 122.8336 122.9702 123.0472 123.3722 124.0234 124.0486 124.8151 125.0158 125.1245 125.2293 125.4013 125.8713 126.0308 126.3353 126.4263 126.5853 126.9709 127.0732 127.1766 127.8772 128.1236 128.1840 128.4631 128.5578 128.7060 129.0081 129.6121 129.6386 129.8289 130.1874 130.1997 130.4947 130.5784 130.7682 131.1233 131.2151 131.3048 131.7143 131.8583 132.0288 132.0986 132.1995 132.2989 132.7440 132.7682 132.9190 133.2384 133.3834 133.6238 133.7994 134.0603 134.3241 134.5168 134.7225 134.7917 135.0492 135.1083 135.3029 135.6564 136.0232 136.1534 136.3753 136.5018 136.7929 137.1065 137.3853 137.6926 137.8506 138.0050 138.3417 138.4459 138.6292 139.0624 139.3964 139.5624 139.8954 140.0693 140.5798 140.6867 140.7565 141.2442 141.5060 141.7937 142.0708 142.3509 142.8693 143.0499 143.1841 144.0182 144.2884 144.4054 144.8624 145.1452 145.4067 145.6936 146.0146 146.2455 146.4279 146.4926 146.7797 147.1997 147.3333 147.7863 148.0409 148.3276 148.4768 148.6517 148.9410 148.9867 149.3346 149.6572 149.9426 150.1372 150.1619 150.7811 150.8807 150.9417 151.3573 151.7376 151.7629 151.7740 152.3700 152.8264 152.9023 152.9364 153.0572 153.2942 153.7573 154.1156 154.3770 154.6328 155.1468 155.2870 155.5727 155.8282 156.1662 156.4101 157.3311 157.4294 157.5954 157.7859 157.9272 158.3451 158.5374 159.1970 159.2194 159.4734 159.6717 159.8185 160.0300 160.5540 160.7766 161.1104 161.2997 161.6801 161.8983 162.8604 163.8006 164.2327 164.8007 165.4508 169.6928 170.8251 171.3514 172.1371 172.4736 175.0125 178.6435 180.9724 186.3302 186.6089 187.6824 189.5488 190.9076 193.4725 195.6024 197.2261 205.7343 210.7880 221.4976 222.8108 223.3485 227.1983 229.4227 294.7849 297.3520 312.4214 615.9722 626.4213 626.6711 628.9826 633.9471 635.0850 637.6045 641.0437 641.6364 642.6075 644.9422 647.2140 647.9913 648.4879 653.4365 655.3713 711.9471 880.7814 896.1856 901.9224 1213.3773</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">-0.100494 -0.435110 0.146388 -0.298007 -0.084893 0.437385 0.192919 -0.242036 -0.221614 -0.358736 -0.361011 -0.342771 -0.128667 0.106215 0.188404 -0.279381 -0.262821 0.132342 -0.123447 -0.133433 0.074861 0.106331 0.102568 0.169918 0.144781 0.096759 0.104155 0.099746 0.096704 0.106361 0.102543 0.101684 0.093492 0.093027 0.110363 0.103384 0.220212 0.201898 0.150108 0.242587 0.200911 0.142286 0.143315 0.160777</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">17.1005 8.4351 6.8536 7.2980 7.0849 5.5626 5.8071 6.2420 6.2216 6.3587 6.3610 6.3428 6.1287 5.8938 5.8116 6.2794 6.2628 5.8677 6.1234 6.1334 5.9251 0.8937 0.8974 0.8301 0.8552 0.9032 0.8958 0.9003 0.9033 0.8936 0.8975 0.8983 0.9065 0.9070 0.8896 0.8966 0.7798 0.7981 0.8499 0.7574 0.7991 0.8577 0.8567 0.8392</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">-0.1005 -0.4351 0.1464 -0.2980 -0.0849 0.4374 0.1929 -0.2420 -0.2216 -0.3587 -0.3610 -0.3428 -0.1287 0.1062 0.1884 -0.2794 -0.2628 0.1323 -0.1234 -0.1334 0.0749 0.1063 0.1026 0.1699 0.1448 0.0968 0.1042 0.0997 0.0967 0.1064 0.1025 0.1017 0.0935 0.0930 0.1104 0.1034 0.2202 0.2019 0.1501 0.2426 0.2009 0.1423 0.1433 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2040 1.9860 3.4267 2.8655 3.5445 3.6533 3.7684 3.9256 3.8359 3.9288 3.9427 3.9367 3.8405 3.4942 3.9219 3.9972 3.9528 3.9373 3.9731 3.9865 3.8534 0.9918 1.0208 0.9874 1.0004 1.0091 1.0055 0.9968 1.0012 1.0036 1.0039 1.0039 1.0056 1.0143 0.9983 1.0075 1.0274 0.9941 0.9990 0.9691 0.9785 1.0056 1.0059 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2040 1.9860 3.4267 2.8655 3.5445 3.6533 3.7684 3.9256 3.8359 3.9288 3.9427 3.9367 3.8405 3.4942 3.9219 3.9972 3.9528 3.9373 3.9731 3.9865 3.8534 0.9918 1.0208 0.9874 1.0004 1.0091 1.0055 0.9968 1.0012 1.0036 1.0039 1.0039 1.0056 1.0143 0.9983 1.0075 1.0274 0.9941 0.9990 0.9691 0.9785 1.0056 1.0059 0.9930</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">0.9928 0.8849 0.9793 1.0355 0.8488 1.4463 1.6596 1.3317 1.2186 0.9248 0.9668 0.9332 0.8511 0.9095 0.9228 0.9190 0.9162 1.0202 0.9977 0.9956 0.9969 0.9946 0.9963 0.9931 0.9872 0.9913 0.9930 0.9965 0.9873 0.9934 0.8821 0.9753 1.0381 1.3215 1.3228 0.9443 1.4715 0.9919 1.4518 0.9805 0.9499 1.3648 0.9818 1.3927 0.9813</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 39 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 43 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">-0.026821990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.212882844819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.97692 40.94045 -1.03647 1.66834 2.33255 4.00089 3.31134 -2.93176 0.37957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.15035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.54936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
