<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.429378"
                        y3="3.340639"
                        z3="1.521603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.975093"
                        y3="1.432087"
                        z3="0.572845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.296156"
                        y3="-2.216345"
                        z3="-1.569336"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.627924"
                        y3="-0.611162"
                        z3="-0.111563"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.535354"
                        y3="-2.690505"
                        z3="-0.222396"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.195755"
                        y3="-4.045035"
                        z3="-0.344741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.603503"
                        y3="0.082576"
                        z3="0.733204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.720296"
                        y3="0.326653"
                        z3="-0.474048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.379414"
                        y3="1.477536"
                        z3="0.469159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.164398"
                        y3="-0.050695"
                        z3="0.244204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.708314"
                        y3="-0.30399"
                        z3="2.205576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.102923"
                        y3="-0.225271"
                        z3="-0.164007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.616034"
                        y3="0.793877"
                        z3="-1.924142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.076401"
                        y3="0.283132"
                        z3="-1.220883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.559926"
                        y3="-1.811264"
                        z3="-0.691614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.524896"
                        y3="0.019948"
                        z3="-1.641124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.519955"
                        y3="0.836883"
                        z3="-0.866067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.459527"
                        y3="-3.328712"
                        z3="0.991387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.525857"
                        y3="-3.175006"
                        z3="-0.991665"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.647913"
                        y3="2.204907"
                        z3="-1.099704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311499"
                        y3="0.26397"
                        z3="0.124434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.383994"
                        y3="-4.155221"
                        z3="0.89177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.536845"
                        y3="2.981201"
                        z3="-0.372837"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.20804"
                        y3="1.023066"
                        z3="0.863963"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.311685"
                        y3="2.379568"
                        z3="0.607152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.862183"
                        y3="1.353083"
                        z3="1.446393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.674302"
                        y3="2.446008"
                        z3="0.066318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.42263"
                        y3="0.624692"
                        z3="0.873135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.213074"
                        y3="-1.047546"
                        z3="0.477816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.148021"
                        y3="0.417692"
                        z3="2.800652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.738929"
                        y3="-0.312641"
                        z3="2.559901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.278357"
                        y3="-1.282386"
                        z3="2.402011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.827925"
                        y3="0.589046"
                        z3="-0.20831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.419569"
                        y3="-0.982507"
                        z3="-0.877126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.145592"
                        y3="-0.6509"
                        z3="0.839126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.384382"
                        y3="1.544647"
                        z3="-2.113687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.768695"
                        y3="-0.018247"
                        z3="-2.630232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.647898"
                        y3="1.251753"
                        z3="-2.130399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.174596"
                        y3="1.328668"
                        z3="-1.413441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.571277"
                        y3="-0.307313"
                        z3="-1.874225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.750385"
                        y3="-1.043029"
                        z3="-1.51952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.622054"
                        y3="0.237337"
                        z3="-2.707111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.183324"
                        y3="-3.178931"
                        z3="1.773505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.368739"
                        y3="-2.850167"
                        z3="-2.008277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.046724"
                        y3="2.679497"
                        z3="-1.866168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.234603"
                        y3="-0.797088"
                        z3="0.328357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.004817"
                        y3="-4.829286"
                        z3="1.642686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.624384"
                        y3="4.04054"
                        z3="-0.57223"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.815162"
                        y3="0.557067"
                        z3="1.628063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.4294,3.3406,1.5216;1.9751,1.4321,.5728;3.2962,-2.2163,-1.5693;2.6279,-.6112,-.1116;1.5354,-2.6905,-.2224;-.1958,-4.045,-.3447;1.6035,.0826,.7332;3.7203,.3267,-.474;3.3794,1.4775,.4692;.1644,-.0507,.2442;1.7083,-.304,2.2056;5.1029,-.2253,-.164;3.616,.7939,-1.9241;-.0764,.2831,-1.2209;2.5599,-1.8113,-.6916;-1.5249,.0199,-1.6411;-2.52,.8369,-.8661;1.4595,-3.3287,.9914;.5259,-3.175,-.9917;-2.6479,2.2049,-1.0997;-3.3115,.264,.1244;.384,-4.1552,.8918;-3.5368,2.9812,-.3728;-4.208,1.0231,.864;-4.3117,2.3796,.6072;3.8622,1.3531,1.4464;3.6743,2.446,.0663;-.4226,.6247,.8731;-.2131,-1.0475,.4778;1.148,.4177,2.8007;2.7389,-.3126,2.5599;1.2784,-1.2824,2.402;5.8279,.589,-.2083;5.4196,-.9825,-.8771;5.1456,-.6509,.8391;4.3844,1.5446,-2.1137;3.7687,-.0182,-2.6302;2.6479,1.2518,-2.1304;.1746,1.3287,-1.4134;.5713,-.3073,-1.8742;-1.7504,-1.043,-1.5195;-1.6221,.2373,-2.7071;2.1833,-3.1789,1.7735;.3687,-2.8502,-2.0083;-2.0467,2.6795,-1.8662;-3.2346,-.7971,.3284;.0048,-4.8293,1.6427;-3.6244,4.0405,-.5722;-4.8152,.5571,1.6281;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2433.4706573634 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.42937752"
                                 y3="3.34063885"
                                 z3="1.52160259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97509261"
                                 y3="1.43208666"
                                 z3="0.57284526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.29615574"
                                 y3="-2.21634454"
                                 z3="-1.56933619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.62792429"
                                 y3="-0.6111621"
                                 z3="-0.111563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.5353536"
                                 y3="-2.69050509"
                                 z3="-0.22239607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.19575483"
                                 y3="-4.04503508"
                                 z3="-0.34474076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6035027"
                                 y3="0.08257552"
                                 z3="0.73320406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.72029572"
                                 y3="0.32665347"
                                 z3="-0.47404842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.37941369"
                                 y3="1.47753632"
                                 z3="0.46915946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16439772"
                                 y3="-0.05069522"
                                 z3="0.24420365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70831407"
                                 y3="-0.3039903"
                                 z3="2.20557598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.10292315"
                                 y3="-0.22527054"
                                 z3="-0.16400655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.61603423"
                                 y3="0.79387683"
                                 z3="-1.92414238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07640143"
                                 y3="0.28313176"
                                 z3="-1.22088282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55992558"
                                 y3="-1.81126443"
                                 z3="-0.69161368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52489571"
                                 y3="0.01994818"
                                 z3="-1.64112414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.51995519"
                                 y3="0.83688268"
                                 z3="-0.86606717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45952665"
                                 y3="-3.32871173"
                                 z3="0.99138694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.52585719"
                                 y3="-3.17500611"
                                 z3="-0.99166457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.64791296"
                                 y3="2.20490743"
                                 z3="-1.09970357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31149916"
                                 y3="0.26396968"
                                 z3="0.12443427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.38399425"
                                 y3="-4.15522076"
                                 z3="0.89177001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.53684529"
                                 y3="2.98120073"
                                 z3="-0.37283651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.20804003"
                                 y3="1.02306588"
                                 z3="0.86396327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.31168482"
                                 y3="2.37956841"
                                 z3="0.60715191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.86218257"
                                 y3="1.35308292"
                                 z3="1.44639286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.67430159"
                                 y3="2.44600788"
                                 z3="0.06631802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4226296"
                                 y3="0.62469188"
                                 z3="0.87313519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.21307396"
                                 y3="-1.04754633"
                                 z3="0.47781636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.14802122"
                                 y3="0.41769175"
                                 z3="2.80065239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.73892882"
                                 y3="-0.31264057"
                                 z3="2.55990092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27835706"
                                 y3="-1.28238637"
                                 z3="2.40201087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.82792461"
                                 y3="0.58904599"
                                 z3="-0.20831019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.41956915"
                                 y3="-0.98250732"
                                 z3="-0.87712563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.14559216"
                                 y3="-0.65089999"
                                 z3="0.83912624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.38438221"
                                 y3="1.54464708"
                                 z3="-2.11368695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76869532"
                                 y3="-0.01824718"
                                 z3="-2.63023187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64789774"
                                 y3="1.25175342"
                                 z3="-2.1303994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.17459556"
                                 y3="1.32866826"
                                 z3="-1.41344085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.57127737"
                                 y3="-0.30731314"
                                 z3="-1.87422547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.75038467"
                                 y3="-1.04302911"
                                 z3="-1.51951978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.62205447"
                                 y3="0.23733712"
                                 z3="-2.70711071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.1833244"
                                 y3="-3.17893071"
                                 z3="1.77350527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.36873923"
                                 y3="-2.85016702"
                                 z3="-2.00827744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.0467239"
                                 y3="2.6794969"
                                 z3="-1.86616752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.2346032"
                                 y3="-0.79708811"
                                 z3="0.32835703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.00481712"
                                 y3="-4.82928627"
                                 z3="1.64268574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.62438357"
                                 y3="4.04054016"
                                 z3="-0.57222991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.8151616"
                                 y3="0.55706701"
                                 z3="1.6280631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.4294,3.3406,1.5216;1.9751,1.4321,.5728;3.2962,-2.2163,-1.5693;2.6279,-.6112,-.1116;1.5354,-2.6905,-.2224;-.1958,-4.045,-.3447;1.6035,.0826,.7332;3.7203,.3267,-.474;3.3794,1.4775,.4692;.1644,-.0507,.2442;1.7083,-.304,2.2056;5.1029,-.2253,-.164;3.616,.7939,-1.9241;-.0764,.2831,-1.2209;2.5599,-1.8113,-.6916;-1.5249,.0199,-1.6411;-2.52,.8369,-.8661;1.4595,-3.3287,.9914;.5259,-3.175,-.9917;-2.6479,2.2049,-1.0997;-3.3115,.264,.1244;.384,-4.1552,.8918;-3.5368,2.9812,-.3728;-4.208,1.0231,.864;-4.3117,2.3796,.6072;3.8622,1.3531,1.4464;3.6743,2.446,.0663;-.4226,.6247,.8731;-.2131,-1.0475,.4778;1.148,.4177,2.8007;2.7389,-.3126,2.5599;1.2784,-1.2824,2.402;5.8279,.589,-.2083;5.4196,-.9825,-.8771;5.1456,-.6509,.8391;4.3844,1.5446,-2.1137;3.7687,-.0182,-2.6302;2.6479,1.2518,-2.1304;.1746,1.3287,-1.4134;.5713,-.3073,-1.8742;-1.7504,-1.043,-1.5195;-1.6221,.2373,-2.7071;2.1833,-3.1789,1.7735;.3687,-2.8502,-2.0083;-2.0467,2.6795,-1.8662;-3.2346,-.7971,.3284;.0048,-4.8293,1.6427;-3.6244,4.0405,-.5722;-4.8152,.5571,1.6281;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.429378"
                        y3="3.340639"
                        z3="1.521603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.975093"
                        y3="1.432087"
                        z3="0.572845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.296156"
                        y3="-2.216345"
                        z3="-1.569336"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.627924"
                        y3="-0.611162"
                        z3="-0.111563"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.535354"
                        y3="-2.690505"
                        z3="-0.222396"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.195755"
                        y3="-4.045035"
                        z3="-0.344741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.603503"
                        y3="0.082576"
                        z3="0.733204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.720296"
                        y3="0.326653"
                        z3="-0.474048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.379414"
                        y3="1.477536"
                        z3="0.469159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.164398"
                        y3="-0.050695"
                        z3="0.244204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.708314"
                        y3="-0.30399"
                        z3="2.205576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.102923"
                        y3="-0.225271"
                        z3="-0.164007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.616034"
                        y3="0.793877"
                        z3="-1.924142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.076401"
                        y3="0.283132"
                        z3="-1.220883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.559926"
                        y3="-1.811264"
                        z3="-0.691614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.524896"
                        y3="0.019948"
                        z3="-1.641124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.519955"
                        y3="0.836883"
                        z3="-0.866067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.459527"
                        y3="-3.328712"
                        z3="0.991387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.525857"
                        y3="-3.175006"
                        z3="-0.991665"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.647913"
                        y3="2.204907"
                        z3="-1.099704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311499"
                        y3="0.26397"
                        z3="0.124434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.383994"
                        y3="-4.155221"
                        z3="0.89177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.536845"
                        y3="2.981201"
                        z3="-0.372837"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.20804"
                        y3="1.023066"
                        z3="0.863963"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.311685"
                        y3="2.379568"
                        z3="0.607152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.862183"
                        y3="1.353083"
                        z3="1.446393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.674302"
                        y3="2.446008"
                        z3="0.066318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.42263"
                        y3="0.624692"
                        z3="0.873135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.213074"
                        y3="-1.047546"
                        z3="0.477816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.148021"
                        y3="0.417692"
                        z3="2.800652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.738929"
                        y3="-0.312641"
                        z3="2.559901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.278357"
                        y3="-1.282386"
                        z3="2.402011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.827925"
                        y3="0.589046"
                        z3="-0.20831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.419569"
                        y3="-0.982507"
                        z3="-0.877126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.145592"
                        y3="-0.6509"
                        z3="0.839126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.384382"
                        y3="1.544647"
                        z3="-2.113687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.768695"
                        y3="-0.018247"
                        z3="-2.630232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.647898"
                        y3="1.251753"
                        z3="-2.130399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.174596"
                        y3="1.328668"
                        z3="-1.413441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.571277"
                        y3="-0.307313"
                        z3="-1.874225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.750385"
                        y3="-1.043029"
                        z3="-1.51952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.622054"
                        y3="0.237337"
                        z3="-2.707111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.183324"
                        y3="-3.178931"
                        z3="1.773505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.368739"
                        y3="-2.850167"
                        z3="-2.008277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.046724"
                        y3="2.679497"
                        z3="-1.866168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.234603"
                        y3="-0.797088"
                        z3="0.328357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.004817"
                        y3="-4.829286"
                        z3="1.642686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.624384"
                        y3="4.04054"
                        z3="-0.57223"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.815162"
                        y3="0.557067"
                        z3="1.628063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.4294,3.3406,1.5216;1.9751,1.4321,.5728;3.2962,-2.2163,-1.5693;2.6279,-.6112,-.1116;1.5354,-2.6905,-.2224;-.1958,-4.045,-.3447;1.6035,.0826,.7332;3.7203,.3267,-.474;3.3794,1.4775,.4692;.1644,-.0507,.2442;1.7083,-.304,2.2056;5.1029,-.2253,-.164;3.616,.7939,-1.9241;-.0764,.2831,-1.2209;2.5599,-1.8113,-.6916;-1.5249,.0199,-1.6411;-2.52,.8369,-.8661;1.4595,-3.3287,.9914;.5259,-3.175,-.9917;-2.6479,2.2049,-1.0997;-3.3115,.264,.1244;.384,-4.1552,.8918;-3.5368,2.9812,-.3728;-4.208,1.0231,.864;-4.3117,2.3796,.6072;3.8622,1.3531,1.4464;3.6743,2.446,.0663;-.4226,.6247,.8731;-.2131,-1.0475,.4778;1.148,.4177,2.8007;2.7389,-.3126,2.5599;1.2784,-1.2824,2.402;5.8279,.589,-.2083;5.4196,-.9825,-.8771;5.1456,-.6509,.8391;4.3844,1.5446,-2.1137;3.7687,-.0182,-2.6302;2.6479,1.2518,-2.1304;.1746,1.3287,-1.4134;.5713,-.3073,-1.8742;-1.7504,-1.043,-1.5195;-1.6221,.2373,-2.7071;2.1833,-3.1789,1.7735;.3687,-2.8502,-2.0083;-2.0467,2.6795,-1.8662;-3.2346,-.7971,.3284;.0048,-4.8293,1.6427;-3.6244,4.0405,-.5722;-4.8152,.5571,1.6281;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.2031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.5318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51202540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2433.47065736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3946.98268276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6903.82598683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2956.84330407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03654851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67717741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16515202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999877275209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999877275209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999754550418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310001278838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6658 17.8532 17.9632 18.1164 18.1915 18.3641 18.4190 18.5131 18.7421 18.7493 18.8063 19.1278 19.2704 19.4058 19.7495 19.8364 19.8793 20.0962 20.2341 20.4055 20.6476 20.7665 20.8517 20.9296 21.1652 21.2458 21.4397 21.5169 21.6585 21.7803 22.2396 22.2773 22.3752 22.4518 22.5957 22.6675 22.7969 22.9104 23.1149 23.3365 23.4260 23.6133 23.6833 23.8823 24.1274 24.1725 24.3025 24.3446 24.7292 24.8027 24.9301 25.0160 25.2711 25.4528 25.5295 25.6343 25.9768 26.0913 26.1655 26.3457 26.5307 26.5675 26.5900 26.7312 27.0375 27.1097 27.4022 27.6008 27.8287 27.9985 28.3233 28.3732 28.4956 28.6896 28.8046 28.9049 29.0711 29.1635 29.2030 29.5391 29.6539 29.6684 29.8759 29.8845 30.0562 30.2968 30.3203 30.5014 30.6883 30.8441 30.8991 31.0759 31.2482 31.3234 31.4292 31.5106 31.7081 32.0262 32.0960 32.2315 32.3987 32.4801 32.6247 32.7638 32.8545 33.1005 33.2369 33.3551 33.4699 33.5996 33.7677 33.8168 33.9608 34.2080 34.4150 34.4977 34.5534 34.8420 34.9250 34.9918 35.4199 35.6086 35.7028 35.8877 35.9956 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55.2215 55.3532 55.4446 55.8843 56.0145 56.1655 56.3407 56.6794 56.9560 57.1954 57.2721 57.4378 57.9585 58.0715 58.2450 58.4719 58.7406 58.8895 59.0074 59.4821 59.5326 59.6575 59.8121 59.9694 60.1408 60.1844 60.5761 60.9393 61.0262 61.3687 61.6082 61.8687 62.1477 62.3648 62.5218 62.7028 62.9046 63.1436 63.3258 63.4851 63.7585 63.9969 64.2602 64.4654 64.4774 64.5687 64.9149 65.0705 65.2714 65.4147 65.7206 65.9664 66.0089 66.0945 66.5125 66.8318 67.1621 67.2072 67.4059 67.7610 67.9587 68.2083 68.3881 68.5417 68.7984 68.8976 69.3518 69.5341 70.0442 70.2195 70.7007 71.0329 71.3561 71.6756 71.8382 72.3244 72.4874 72.7317 72.8697 73.2225 73.3110 73.5241 73.9934 74.0496 74.2956 74.5920 74.7945 74.9704 75.0849 75.3563 75.6632 75.9854 76.3593 76.5404 76.5932 76.8039 76.8658 77.2226 77.4123 77.4874 77.5774 77.7596 77.9004 77.9762 78.2237 78.4518 78.5932 78.6550 78.8109 78.8142 78.9991 79.3505 79.5594 79.6261 79.7713 79.7934 79.8822 80.0356 80.0547 80.3069 80.4087 80.5510 80.8460 80.9212 81.1185 81.3009 81.5236 81.6490 81.7585 81.7946 81.8957 82.1716 82.3999 82.4954 82.5748 82.6924 82.9391 83.0231 83.0820 83.1851 83.2644 83.4924 83.7564 83.8669 83.9501 84.1978 84.2777 84.5377 84.7118 84.7495 84.8481 84.9878 85.0930 85.1894 85.2598 85.3366 85.5446 85.6913 85.9185 86.0664 86.2438 86.2674 86.5370 86.5936 86.7992 86.9253 87.0256 87.3237 87.3666 87.6488 87.8438 88.0313 88.1201 88.3069 88.5052 88.5284 88.6296 88.7818 88.8850 89.0471 89.1204 89.2175 89.3722 89.4983 89.6685 89.8378 89.8586 89.9730 90.0790 90.3320 90.5956 90.5999 90.7792 91.0042 91.1005 91.1984 91.3782 91.5610 91.7462 91.8245 92.0268 92.0664 92.1354 92.2244 92.3315 92.4051 92.5707 92.6894 92.7897 92.9854 93.0719 93.2392 93.4028 93.5110 93.5665 93.6417 93.7347 94.0090 94.2305 94.4109 94.4394 94.5829 94.7296 94.7853 95.0519 95.1338 95.3835 95.4622 95.5179 95.7603 95.9312 95.9853 96.1795 96.3495 96.4589 96.5764 96.7931 96.8801 97.0290 97.3701 97.5375 97.5976 97.8680 97.9314 97.9570 98.0833 98.2445 98.3304 98.4182 98.5054 98.6061 98.6246 98.8390 98.9313 99.0716 99.2914 99.4434 99.5933 99.7371 99.8373 100.0579 100.2268 100.3754 100.4375 100.7498 100.9496 101.1783 101.2961 101.4525 101.6826 101.7877 102.0643 102.3520 102.5341 102.6548 102.9433 103.1534 103.3633 103.5132 103.5750 103.7315 103.9491 104.0883 104.3315 104.5309 104.5705 104.7986 104.9905 105.1047 105.2099 105.3763 105.4523 105.6759 105.7032 105.9706 106.0117 106.0979 106.3218 106.4818 106.5911 106.8577 107.0308 107.1634 107.4399 107.5491 107.6528 107.8959 108.1315 108.3292 108.3813 108.5175 108.5828 108.8850 109.0263 109.2849 109.3402 109.4830 109.7322 109.8152 109.8822 110.0502 110.1125 110.3096 110.5213 110.8089 110.9004 110.9859 111.4811 111.5792 111.6686 111.9304 112.0719 112.2482 112.3764 112.6923 112.7059 112.8988 113.1990 113.3053 113.4097 113.6882 113.8530 113.9418 113.9800 114.1682 114.4976 114.5253 114.6191 114.8567 114.9375 115.0448 115.2637 115.3964 115.5494 115.6625 115.7411 115.7734 116.1478 116.2609 116.5119 116.6583 116.7170 116.9841 117.0769 117.1952 117.4189 117.5240 117.6109 117.6294 117.7919 117.9467 118.1547 118.2207 118.5416 118.5877 118.6861 118.8648 118.9231 119.1761 119.2381 119.2777 119.5735 119.7612 119.9332 119.9820 120.2640 120.4816 120.5807 120.7985 121.0682 121.1216 121.1911 121.4787 121.5939 121.7736 121.9904 122.3106 122.4386 122.8400 122.9215 123.0840 123.2087 123.3211 123.7778 123.8258 123.9824 124.2080 124.7331 124.7668 124.9038 125.2992 125.6519 126.1310 126.2481 126.4737 127.0175 127.1371 127.5627 127.6731 127.7646 128.0890 128.1384 128.3528 128.7647 128.9211 129.0830 129.4275 129.6386 130.0436 130.1231 130.4301 130.5723 130.6012 130.9518 131.0979 131.1988 131.4181 131.5853 131.8165 131.9517 131.9912 132.1802 132.2349 132.5235 132.8447 132.9846 133.0721 133.2559 133.4805 133.8837 134.0967 134.1922 134.2232 134.4117 134.8027 134.9380 135.1560 135.2283 135.4664 135.7641 135.7861 136.1249 136.3655 136.4292 136.6706 136.8839 137.5492 137.7676 137.9866 138.2121 138.4315 138.5126 138.8224 139.1468 139.2950 139.5204 139.5867 139.9786 140.0706 140.2437 140.4294 140.8613 141.0037 141.1484 141.9027 141.9628 142.3604 142.5049 142.5880 142.8291 142.9788 143.6552 143.7904 143.9433 144.0738 144.4164 144.4868 144.6381 145.0499 145.1361 145.5940 145.7259 145.8412 146.1067 146.3225 146.5296 146.6719 146.8346 147.0130 147.2366 147.6025 147.8239 148.0781 148.3589 148.3917 148.5417 148.6528 148.8483 148.9632 149.2061 149.5410 149.6776 149.9056 150.2484 150.5675 150.8479 150.9329 151.1763 151.4679 151.5565 151.8699 151.9558 152.3072 152.4850 152.8652 152.9044 153.0201 153.3414 153.4663 153.8795 154.1934 154.5185 154.7077 154.8763 155.2213 155.5840 155.7488 156.0486 156.2367 156.5500 156.7637 157.1104 157.2662 157.3908 157.5598 157.6669 157.7884 158.0974 158.4047 158.6176 159.0105 159.4635 159.5672 159.9182 160.2258 160.5297 160.6917 161.0993 161.6914 161.7629 161.9054 162.3493 162.6623 162.9771 163.1043 163.4497 164.5272 165.2825 166.0181 167.5631 168.1654 169.4322 169.8309 170.9589 171.4186 171.7606 172.6522 175.9552 176.6596 177.7478 178.1030 178.8846 178.9832 184.1224 184.7614 188.8762 189.5430 191.1942 194.2184 195.5832 196.5115 198.7060 203.9669 205.8436 221.6180 222.9418 223.4533 227.2529 229.5074 294.8505 297.3421 312.4695 616.5970 626.6073 626.9832 627.4942 630.6663 634.0576 635.0908 637.0810 640.5003 641.7036 643.4606 645.2934 645.7165 647.5622 647.9446 648.1277 651.0441 651.9424 655.8042 711.5924 884.1695 903.2886 909.3693 1201.7025 1216.4133</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.107614 -0.385862 -0.475962 -0.037551 -0.010883 -0.378476 0.215360 0.136164 0.073069 -0.153822 -0.312273 -0.322238 -0.359268 -0.159451 0.337795 -0.113915 0.022134 -0.154919 0.023053 -0.204857 -0.185992 -0.124706 -0.155216 -0.148765 0.091614 0.085291 0.114851 0.108672 0.090255 0.113081 0.110779 0.116509 0.114880 0.105888 0.101567 0.112122 0.112158 0.112076 0.094289 0.088744 0.092644 0.108036 0.196384 0.175671 0.143985 0.135902 0.168428 0.145018 0.145349</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1076 8.3859 8.4760 7.0376 7.0109 7.3785 5.7846 5.8638 5.9269 6.1538 6.3123 6.3222 6.3593 6.1595 5.6622 6.1139 5.9779 6.1549 5.9769 6.2049 6.1860 6.1247 6.1552 6.1488 5.9084 0.9147 0.8851 0.8913 0.9097 0.8869 0.8892 0.8835 0.8851 0.8941 0.8984 0.8879 0.8878 0.8879 0.9057 0.9113 0.9074 0.8920 0.8036 0.8243 0.8560 0.8641 0.8316 0.8550 0.8547</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1076 -0.3859 -0.4760 -0.0376 -0.0109 -0.3785 0.2154 0.1362 0.0731 -0.1538 -0.3123 -0.3222 -0.3593 -0.1595 0.3378 -0.1139 0.0221 -0.1549 0.0231 -0.2049 -0.1860 -0.1247 -0.1552 -0.1488 0.0916 0.0853 0.1149 0.1087 0.0903 0.1131 0.1108 0.1165 0.1149 0.1059 0.1016 0.1121 0.1122 0.1121 0.0943 0.0887 0.0926 0.1080 0.1964 0.1757 0.1440 0.1359 0.1684 0.1450 0.1453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1975 1.9608 2.0261 3.1386 3.2397 3.0926 4.1463 3.9012 3.8930 3.6864 3.9502 3.9191 3.9286 3.8806 4.2666 3.8370 3.5528 3.9082 4.0301 3.9781 3.9324 4.0317 3.9822 3.9874 3.8100 1.0041 0.9931 1.0249 1.0075 1.0097 1.0042 1.0012 0.9994 1.0153 1.0039 1.0026 1.0176 0.9982 1.0224 1.0139 1.0152 1.0047 0.9792 0.9961 1.0024 1.0070 1.0015 1.0043 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1975 1.9608 2.0261 3.1386 3.2397 3.0926 4.1463 3.9012 3.8930 3.6864 3.9502 3.9191 3.9286 3.8806 4.2666 3.8370 3.5528 3.9082 4.0301 3.9781 3.9324 4.0317 3.9822 3.9874 3.8100 1.0041 0.9931 1.0249 1.0075 1.0097 1.0042 1.0012 0.9994 1.0153 1.0039 1.0026 1.0176 0.9982 1.0224 1.0139 1.0152 1.0047 0.9792 0.9961 1.0024 1.0070 1.0015 1.0043 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="51">0.9930 1.0088 0.9461 1.8996 0.9261 0.9056 1.3181 0.9737 1.0859 1.1914 1.6919 1.3425 0.9014 0.9987 0.9289 0.9470 0.9533 1.0065 0.9715 0.8904 0.9747 1.0150 0.9874 0.9797 0.9825 0.9846 0.9919 0.9820 0.9899 0.9946 0.9756 0.9037 1.0063 1.0249 0.8620 1.0339 1.0089 1.3560 1.3169 1.6783 0.9590 0.9633 1.4696 0.9888 1.4516 0.9985 0.9714 1.3614 0.9822 1.3769 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030309921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542335318380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.39004 -29.52489 1.86515 -4.64759 6.13954 1.49195 -4.81106 5.72939 0.91833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
