<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 14s9p3d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s5p3d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 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="O"
                        id="a1"
                        x3="-1.471559"
                        y3="0.430803"
                        z3="1.571448"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.504937"
                        y3="-1.787691"
                        z3="0.088435"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.062413"
                        y3="-2.214049"
                        z3="-1.108644"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.572608"
                        y3="-2.096042"
                        z3="0.322945"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.704185"
                        y3="0.301626"
                        z3="0.500174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.165503"
                        y3="0.036042"
                        z3="0.416209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.129655"
                        y3="0.213221"
                        z3="-0.966974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.763547"
                        y3="0.732788"
                        z3="-0.880686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.002163"
                        y3="0.897677"
                        z3="-1.737331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.907196"
                        y3="-1.472665"
                        z3="0.307566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.936595"
                        y3="1.7254"
                        z3="1.016361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.463924"
                        y3="-0.670587"
                        z3="1.392452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.56968"
                        y3="1.136092"
                        z3="-1.324995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.478067"
                        y3="-1.699542"
                        z3="0.957109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.210069"
                        y3="-2.390387"
                        z3="-0.94825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.791297"
                        y3="1.065361"
                        z3="-0.763103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.446518"
                        y3="0.915528"
                        z3="0.092712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.169701"
                        y3="1.540746"
                        z3="0.493355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.796672"
                        y3="0.56119"
                        z3="-1.594766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.114361"
                        y3="0.47349"
                        z3="-1.177399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.484378"
                        y3="1.461184"
                        z3="0.926986"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.089366"
                        y3="0.810771"
                        z3="0.63379"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.100119"
                        y3="0.68167"
                        z3="-1.135168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.227716"
                        y3="-0.831281"
                        z3="-1.273292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.216114"
                        y3="1.960227"
                        z3="-1.874212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.861874"
                        y3="0.478627"
                        z3="-2.73451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.454222"
                        y3="-1.920837"
                        z3="-0.516949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.209567"
                        y3="-1.973228"
                        z3="1.226951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.365839"
                        y3="2.480352"
                        z3="0.470466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.991561"
                        y3="1.982472"
                        z3="0.912166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.689457"
                        y3="1.821966"
                        z3="2.075143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.055665"
                        y3="-0.695145"
                        z3="2.40485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.507019"
                        y3="-0.360082"
                        z3="1.472402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.464966"
                        y3="-1.688797"
                        z3="1.001324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.529607"
                        y3="1.387832"
                        z3="1.664196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.414523"
                        y3="-1.410318"
                        z3="1.991872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.894344"
                        y3="-2.734323"
                        z3="-1.704761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.449735"
                        y3="2.019174"
                        z3="1.138912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.543389"
                        y3="0.221303"
                        z3="-2.591551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.866946"
                        y3="0.06474"
                        z3="-1.838034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.752097"
                        y3="1.838477"
                        z3="1.904648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.577793"
                        y3="1.539792"
                        z3="-2.335692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.508865"
                        y3="-2.111126"
                        z3="0.712003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.4716,.4308,1.5714;-.5049,-1.7877,.0884;-.0624,-2.214,-1.1086;1.5726,-2.096,.3229;-3.7042,.3016,.5002;-2.1655,.036,.4162;-4.1297,.2132,-.967;-1.7635,.7328,-.8807;-3.0022,.8977,-1.7373;-1.9072,-1.4727,.3076;-3.9366,1.7254,1.0164;-4.4639,-.6706,1.3925;-.5697,1.1361,-1.325;.4781,-1.6995,.9571;1.2101,-2.3904,-.9483;.7913,1.0654,-.7631;3.4465,.9155,.0927;1.1697,1.5407,.4934;1.7967,.5612,-1.5948;3.1144,.4735,-1.1774;2.4844,1.4612,.927;5.0894,.8108,.6338;-5.1001,.6817,-1.1352;-4.2277,-.8313,-1.2733;-3.2161,1.9602,-1.8742;-2.8619,.4786,-2.7345;-2.4542,-1.9208,-.5169;-2.2096,-1.9732,1.227;-3.3658,2.4804,.4705;-4.9916,1.9825,.9122;-3.6895,1.822,2.0751;-4.0557,-.6951,2.4049;-5.507,-.3601,1.4724;-4.465,-1.6888,1.0013;-1.5296,1.3878,1.6642;.4145,-1.4103,1.9919;1.8943,-2.7343,-1.7048;.4497,2.0192,1.1389;1.5434,.2213,-2.5916;3.8669,.0647,-1.838;2.7521,1.8385,1.9046;-.5778,1.5398,-2.3357;2.5089,-2.1111,.712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2062.3389138372 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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">0.582 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.169 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.47155857"
                                 y3="0.43080294"
                                 z3="1.57144841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.50493742"
                                 y3="-1.78769065"
                                 z3="0.08843472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.06241251"
                                 y3="-2.21404909"
                                 z3="-1.108644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.57260797"
                                 y3="-2.0960415"
                                 z3="0.32294467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.70418508"
                                 y3="0.30162606"
                                 z3="0.50017435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16550256"
                                 y3="0.03604217"
                                 z3="0.41620907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.12965477"
                                 y3="0.21322076"
                                 z3="-0.96697434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.7635475"
                                 y3="0.7327878"
                                 z3="-0.88068606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.00216291"
                                 y3="0.89767694"
                                 z3="-1.73733125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.90719554"
                                 y3="-1.47266478"
                                 z3="0.30756642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.93659498"
                                 y3="1.72539973"
                                 z3="1.01636116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.46392396"
                                 y3="-0.67058677"
                                 z3="1.39245205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56968049"
                                 y3="1.13609181"
                                 z3="-1.32499533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.478067"
                                 y3="-1.69954169"
                                 z3="0.95710942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21006913"
                                 y3="-2.39038719"
                                 z3="-0.94824975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79129738"
                                 y3="1.06536119"
                                 z3="-0.76310286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44651786"
                                 y3="0.91552793"
                                 z3="0.0927123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.1697009"
                                 y3="1.54074596"
                                 z3="0.49335489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79667229"
                                 y3="0.56119042"
                                 z3="-1.59476621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.11436094"
                                 y3="0.47348955"
                                 z3="-1.17739911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.4843779"
                                 y3="1.46118412"
                                 z3="0.92698601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="5.08936552"
                                 y3="0.81077079"
                                 z3="0.63378953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.10011888"
                                 y3="0.68167021"
                                 z3="-1.13516834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.2277159"
                                 y3="-0.83128069"
                                 z3="-1.27329191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.21611401"
                                 y3="1.96022721"
                                 z3="-1.87421192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.86187369"
                                 y3="0.47862717"
                                 z3="-2.73451001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45422212"
                                 y3="-1.92083678"
                                 z3="-0.51694919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20956678"
                                 y3="-1.97322825"
                                 z3="1.22695084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.36583879"
                                 y3="2.4803524"
                                 z3="0.47046642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.9915611"
                                 y3="1.98247201"
                                 z3="0.91216552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68945658"
                                 y3="1.821966"
                                 z3="2.0751434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0556649"
                                 y3="-0.6951447"
                                 z3="2.40484999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.50701905"
                                 y3="-0.36008191"
                                 z3="1.47240193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.46496596"
                                 y3="-1.68879683"
                                 z3="1.00132372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.52960734"
                                 y3="1.38783193"
                                 z3="1.6641965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41452335"
                                 y3="-1.41031843"
                                 z3="1.99187241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.89434443"
                                 y3="-2.7343235"
                                 z3="-1.70476064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.44973477"
                                 y3="2.01917441"
                                 z3="1.1389122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54338892"
                                 y3="0.22130278"
                                 z3="-2.59155077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.86694595"
                                 y3="0.06473976"
                                 z3="-1.83803359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75209708"
                                 y3="1.83847688"
                                 z3="1.90464785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.57779251"
                                 y3="1.53979192"
                                 z3="-2.3356924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.50886534"
                                 y3="-2.11112644"
                                 z3="0.71200318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a35" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.4716,.4308,1.5714;-.5049,-1.7877,.0884;-.0624,-2.214,-1.1086;1.5726,-2.096,.3229;-3.7042,.3016,.5002;-2.1655,.036,.4162;-4.1297,.2132,-.967;-1.7635,.7328,-.8807;-3.0022,.8977,-1.7373;-1.9072,-1.4727,.3076;-3.9366,1.7254,1.0164;-4.4639,-.6706,1.3925;-.5697,1.1361,-1.325;.4781,-1.6995,.9571;1.2101,-2.3904,-.9482;.7913,1.0654,-.7631;3.4465,.9155,.0927;1.1697,1.5407,.4934;1.7967,.5612,-1.5948;3.1144,.4735,-1.1774;2.4844,1.4612,.927;5.0894,.8108,.6338;-5.1001,.6817,-1.1352;-4.2277,-.8313,-1.2733;-3.2161,1.9602,-1.8742;-2.8619,.4786,-2.7345;-2.4542,-1.9208,-.5169;-2.2096,-1.9732,1.227;-3.3658,2.4804,.4705;-4.9916,1.9825,.9122;-3.6895,1.822,2.0751;-4.0557,-.6951,2.4048;-5.507,-.3601,1.4724;-4.465,-1.6888,1.0013;-1.5296,1.3878,1.6642;.4145,-1.4103,1.9919;1.8943,-2.7343,-1.7048;.4497,2.0192,1.1389;1.5434,.2213,-2.5916;3.8669,.0647,-1.838;2.7521,1.8385,1.9046;-.5778,1.5398,-2.3357;2.5089,-2.1111,.712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</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="O"
                        id="a1"
                        x3="-1.471559"
                        y3="0.430803"
                        z3="1.571448"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.504937"
                        y3="-1.787691"
                        z3="0.088435"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.062413"
                        y3="-2.214049"
                        z3="-1.108644"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.572608"
                        y3="-2.096042"
                        z3="0.322945"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.704185"
                        y3="0.301626"
                        z3="0.500174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.165503"
                        y3="0.036042"
                        z3="0.416209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.129655"
                        y3="0.213221"
                        z3="-0.966974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.763547"
                        y3="0.732788"
                        z3="-0.880686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.002163"
                        y3="0.897677"
                        z3="-1.737331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.907196"
                        y3="-1.472665"
                        z3="0.307566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.936595"
                        y3="1.7254"
                        z3="1.016361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.463924"
                        y3="-0.670587"
                        z3="1.392452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.56968"
                        y3="1.136092"
                        z3="-1.324995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.478067"
                        y3="-1.699542"
                        z3="0.957109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.210069"
                        y3="-2.390387"
                        z3="-0.94825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.791297"
                        y3="1.065361"
                        z3="-0.763103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.446518"
                        y3="0.915528"
                        z3="0.092712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.169701"
                        y3="1.540746"
                        z3="0.493355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.796672"
                        y3="0.56119"
                        z3="-1.594766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.114361"
                        y3="0.47349"
                        z3="-1.177399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.484378"
                        y3="1.461184"
                        z3="0.926986"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.089366"
                        y3="0.810771"
                        z3="0.63379"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.100119"
                        y3="0.68167"
                        z3="-1.135168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.227716"
                        y3="-0.831281"
                        z3="-1.273292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.216114"
                        y3="1.960227"
                        z3="-1.874212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.861874"
                        y3="0.478627"
                        z3="-2.73451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.454222"
                        y3="-1.920837"
                        z3="-0.516949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.209567"
                        y3="-1.973228"
                        z3="1.226951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.365839"
                        y3="2.480352"
                        z3="0.470466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.991561"
                        y3="1.982472"
                        z3="0.912166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.689457"
                        y3="1.821966"
                        z3="2.075143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.055665"
                        y3="-0.695145"
                        z3="2.40485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.507019"
                        y3="-0.360082"
                        z3="1.472402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.464966"
                        y3="-1.688797"
                        z3="1.001324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.529607"
                        y3="1.387832"
                        z3="1.664196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.414523"
                        y3="-1.410318"
                        z3="1.991872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.894344"
                        y3="-2.734323"
                        z3="-1.704761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.449735"
                        y3="2.019174"
                        z3="1.138912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.543389"
                        y3="0.221303"
                        z3="-2.591551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.866946"
                        y3="0.06474"
                        z3="-1.838034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.752097"
                        y3="1.838477"
                        z3="1.904648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.577793"
                        y3="1.539792"
                        z3="-2.335692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.508865"
                        y3="-2.111126"
                        z3="0.712003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.4716,.4308,1.5714;-.5049,-1.7877,.0884;-.0624,-2.214,-1.1086;1.5726,-2.096,.3229;-3.7042,.3016,.5002;-2.1655,.036,.4162;-4.1297,.2132,-.967;-1.7635,.7328,-.8807;-3.0022,.8977,-1.7373;-1.9072,-1.4727,.3076;-3.9366,1.7254,1.0164;-4.4639,-.6706,1.3925;-.5697,1.1361,-1.325;.4781,-1.6995,.9571;1.2101,-2.3904,-.9483;.7913,1.0654,-.7631;3.4465,.9155,.0927;1.1697,1.5407,.4934;1.7967,.5612,-1.5948;3.1144,.4735,-1.1774;2.4844,1.4612,.927;5.0894,.8108,.6338;-5.1001,.6817,-1.1352;-4.2277,-.8313,-1.2733;-3.2161,1.9602,-1.8742;-2.8619,.4786,-2.7345;-2.4542,-1.9208,-.5169;-2.2096,-1.9732,1.227;-3.3658,2.4804,.4705;-4.9916,1.9825,.9122;-3.6895,1.822,2.0751;-4.0557,-.6951,2.4049;-5.507,-.3601,1.4724;-4.465,-1.6888,1.0013;-1.5296,1.3878,1.6642;.4145,-1.4103,1.9919;1.8943,-2.7343,-1.7048;.4497,2.0192,1.1389;1.5434,.2213,-2.5916;3.8669,.0647,-1.838;2.7521,1.8385,1.9046;-.5778,1.5398,-2.3357;2.5089,-2.1111,.712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">O N C Cl H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 2.3800 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.5954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186.9219</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06606610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.33891384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3422.40497994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5933.05500731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2510.65002737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10932663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.36235868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.29629258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999943105176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999943105176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999886210351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.919987275936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.8264 92.9660 93.1292 93.2491 93.4315 93.5217 93.6121 94.0110 94.1121 94.2769 94.4111 94.6167 94.6409 94.8372 95.2007 95.2841 95.4650 95.5902 95.7341 95.9983 96.1221 96.2259 96.5921 96.6870 96.7866 96.9029 97.0039 97.2237 97.4191 97.5243 97.6204 97.6853 98.1175 98.1933 98.3123 98.5674 98.6574 98.9492 99.0375 99.4172 99.5776 99.6869 99.7378 100.0381 100.0634 100.1753 100.4512 100.5248 100.6495 100.8639 101.2160 101.3180 101.4303 101.8422 101.9849 102.0360 102.4556 102.5962 102.6736 102.7494 102.9066 103.0650 103.2350 103.3591 103.5770 103.7472 104.0032 104.0901 104.3539 104.4112 104.7015 104.8471 104.8932 105.0307 105.1056 105.1986 105.6011 105.8016 105.9345 106.0378 106.3254 106.4672 106.6640 106.8725 107.0469 107.2178 107.2509 107.4311 107.7428 107.8728 108.0457 108.0896 108.2674 108.7478 108.7625 108.9793 109.1746 109.2330 109.4682 109.6642 109.9008 110.0255 110.1054 110.3413 110.4926 110.8148 110.9355 111.1941 111.2723 111.3912 111.6128 111.8342 111.9178 112.2638 112.4187 112.6263 112.7509 112.8177 113.0131 113.3016 113.8258 113.9585 114.0392 114.1605 114.3042 114.6274 114.7361 114.8935 115.2849 115.3127 115.4431 115.6028 115.6406 115.8797 116.2563 116.3970 116.5460 116.8129 117.0787 117.2228 117.3717 117.5252 117.7066 117.8677 118.1466 118.2934 118.3177 118.5793 118.6530 118.7748 119.0400 119.1409 119.4099 119.5855 119.6928 119.8065 119.8497 119.9858 120.2408 120.3176 120.6729 120.8915 121.0131 121.1331 121.1688 121.5937 121.6839 121.8091 122.0843 122.3296 122.3890 123.0045 123.2292 123.4525 123.5050 123.7119 124.0065 124.2276 124.9679 125.0451 125.3131 125.4715 125.5505 126.0518 126.2251 126.4692 126.6357 126.9190 127.0550 127.5789 127.8690 128.0946 128.1989 128.2982 128.8344 128.8646 129.2164 129.3918 129.5289 129.7830 129.8857 130.1889 130.4604 130.8945 131.1045 131.2000 131.3178 131.5307 131.7096 131.8732 132.0322 132.2305 132.3745 132.7903 132.8987 133.1886 133.3485 133.4705 133.6469 133.7112 133.9421 134.5359 134.6832 134.7948 135.1028 135.2114 135.4809 135.6608 135.9167 136.1456 136.3021 136.6890 136.8082 136.9809 137.4207 137.5546 137.7690 138.1413 138.3385 138.5074 138.8075 138.9723 139.1096 139.6244 139.9317 140.0285 140.5636 140.7293 140.9039 141.1736 141.4124 141.7921 142.2286 142.2574 142.4171 143.0230 143.2687 143.5089 143.5958 144.3018 144.4746 144.8899 145.2352 145.3133 145.8938 146.0692 146.4020 146.5828 146.8047 147.2005 147.3710 147.4948 147.5321 147.8246 148.1667 148.4492 148.9110 149.1202 149.3720 149.4229 149.6906 149.9721 150.0384 150.3127 150.5429 150.7856 151.2193 151.4220 151.5791 151.7498 152.3329 152.8057 153.0033 153.1617 153.2842 153.6132 154.1461 154.5134 154.6151 155.2133 155.3329 155.6906 156.1798 156.4122 156.7412 157.2751 157.5587 157.7980 158.0536 158.2637 158.6476 158.8304 159.0342 159.1223 159.6427 160.1572 160.4078 160.5599 160.9323 161.1124 162.2127 162.4319 162.6959 162.9099 164.5797 164.8975 165.0525 167.5152 168.4557 170.0792 171.4527 172.5805 173.0182 175.1241 179.0834 181.0833 186.6139 187.7201 188.4594 189.2629 191.1725 192.6602 195.5085 197.1030 205.7753 210.7049 221.6519 222.9731 223.9612 227.2714 229.7005 295.1088 297.4698 312.7168 618.8001 625.7201 628.8152 629.7338 630.3125 634.6620 635.5787 637.7029 640.4023 642.5225 643.1581 644.5034 646.5024 648.6225 649.4543 651.7036 656.1570 712.9761 881.9819 896.8577 902.7960 1212.0213</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">-0.429974 0.131719 -0.287494 -0.088817 0.246508 0.591861 -0.237848 -0.352167 -0.081375 -0.162532 -0.385471 -0.351870 -0.062308 0.172372 0.132336 -0.003915 0.106151 -0.201050 -0.215384 -0.168808 -0.135179 -0.100389 0.082605 0.086720 0.102235 0.090087 0.142004 0.155373 0.115870 0.101986 0.099957 0.101661 0.104961 0.094408 0.235867 0.208301 0.202238 0.151560 0.148711 0.142729 0.142337 0.122885 0.251138</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">8.4300 6.8683 7.2875 7.0888 5.7535 5.4081 6.2378 6.3522 6.0814 6.1625 6.3855 6.3519 6.0623 5.8276 5.8677 6.0039 5.8938 6.2010 6.2154 6.1688 6.1352 17.1004 0.9174 0.9133 0.8978 0.9099 0.8580 0.8446 0.8841 0.8980 0.9000 0.8983 0.8950 0.9056 0.7641 0.7917 0.7978 0.8484 0.8513 0.8573 0.8577 0.8771 0.7489</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 17.0000 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="43">-0.4300 0.1317 -0.2875 -0.0888 0.2465 0.5919 -0.2378 -0.3522 -0.0814 -0.1625 -0.3855 -0.3519 -0.0623 0.1724 0.1323 -0.0039 0.1062 -0.2010 -0.2154 -0.1688 -0.1352 -0.1004 0.0826 0.0867 0.1022 0.0901 0.1420 0.1554 0.1159 0.1020 0.1000 0.1017 0.1050 0.0944 0.2359 0.2083 0.2022 0.1516 0.1487 0.1427 0.1423 0.1229 0.2511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0218 3.4558 2.8848 3.5494 3.7762 3.6081 4.0004 3.9638 3.8655 3.8594 3.9482 3.8997 3.7277 3.9204 3.9663 3.5528 3.7818 3.9189 3.8975 3.9808 3.9801 1.2037 1.0157 1.0104 1.0009 1.0137 1.0082 0.9916 0.9925 1.0055 1.0075 1.0110 1.0018 0.9994 1.0076 0.9899 0.9807 1.0076 1.0062 1.0088 1.0078 1.0017 0.9619</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0218 3.4558 2.8848 3.5494 3.7762 3.6081 4.0004 3.9638 3.8655 3.8594 3.9482 3.8997 3.7277 3.9204 3.9663 3.5528 3.7818 3.9189 3.8975 3.9808 3.9801 1.2037 1.0157 1.0104 1.0009 1.0137 1.0082 0.9916 0.9925 1.0055 1.0075 1.0110 1.0018 0.9994 1.0076 0.9899 0.9807 1.0076 1.0062 1.0088 1.0078 1.0017 0.9619</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9214 0.9731 1.0376 0.8621 1.4385 1.6799 1.3316 1.2108 0.9193 1.0064 0.9207 0.8906 0.9044 0.8812 0.8053 0.9441 1.0045 1.0111 0.9445 1.8967 1.0051 0.9845 0.9890 0.9927 0.9872 0.9933 0.9932 0.9986 0.9913 0.9900 0.9211 0.9830 0.9476 0.9465 1.2976 1.3221 1.3663 1.3639 0.9882 1.4648 0.9954 1.4390 1.0162 0.9955 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 34 1 2 1 9 1 13 2 14 3 13 3 14 3 42 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 12 8 24 8 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 15 12 41 13 35 14 36 15 17 15 18 16 19 16 20 16 21 17 20 17 37 18 19 18 38 19 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028288004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.094354106529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.62742 39.39583 -0.23159 0.83274 -3.48910 -2.65635 0.11984 0.57244 0.69228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
