<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.865287"
                        y3="0.3008"
                        z3="1.185373"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.483324"
                        y3="0.066675"
                        z3="-1.995084"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.11697"
                        y3="1.305322"
                        z3="-0.898026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.860019"
                        y3="2.016823"
                        z3="-0.306152"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.51006"
                        y3="1.298709"
                        z3="-2.249523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.222506"
                        y3="-0.044275"
                        z3="-0.604354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.570349"
                        y3="-0.108909"
                        z3="0.226026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.588731"
                        y3="-1.445064"
                        z3="-0.448145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.83211"
                        y3="-1.627597"
                        z3="0.392925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.829047"
                        y3="-2.341485"
                        z3="-0.50638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.376415"
                        y3="1.14751"
                        z3="-0.171794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.812843"
                        y3="-1.694864"
                        z3="0.853175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.725559"
                        y3="0.556826"
                        z3="-0.525682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.485737"
                        y3="0.564731"
                        z3="1.599639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.596084"
                        y3="-1.166975"
                        z3="0.915675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.267203"
                        y3="0.864668"
                        z3="-2.074843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.52411"
                        y3="-1.465592"
                        z3="-0.081057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.028058"
                        y3="-0.415046"
                        z3="2.004603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.833905"
                        y3="-1.01935"
                        z3="-0.004473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.338356"
                        y3="0.031911"
                        z3="2.106311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.848854"
                        y3="1.993728"
                        z3="-1.139274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.23084"
                        y3="-0.271251"
                        z3="1.093684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.92401"
                        y3="-1.652176"
                        z3="-1.291537"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.864926"
                        y3="-1.886965"
                        z3="0.154317"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.671603"
                        y3="-1.921983"
                        z3="1.432979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.61605"
                        y3="-3.360072"
                        z3="-0.178727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.201813"
                        y3="-2.408461"
                        z3="-1.529606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.098527"
                        y3="1.088147"
                        z3="0.876708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.942686"
                        y3="2.072071"
                        z3="-0.307321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.761851"
                        y3="-2.780149"
                        z3="0.982478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.365032"
                        y3="-1.32757"
                        z3="1.718952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.981199"
                        y3="0.044865"
                        z3="-1.454211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.618717"
                        y3="0.538116"
                        z3="0.100062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.522748"
                        y3="1.60725"
                        z3="-0.753651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.673938"
                        y3="0.182658"
                        z3="2.218773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.372797"
                        y3="1.64789"
                        z3="1.526058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.41382"
                        y3="0.378212"
                        z3="2.14259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.034714"
                        y3="0.841102"
                        z3="-2.159625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.295556"
                        y3="0.279959"
                        z3="-2.780154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.229763"
                        y3="-2.059994"
                        z3="-0.937742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.328576"
                        y3="-0.168776"
                        z3="2.794635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.536931"
                        y3="-1.260238"
                        z3="-0.790617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.649351"
                        y3="0.615836"
                        z3="2.962093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.804297"
                        y3="2.466976"
                        z3="-0.988788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.095102"
                        y3="1.11396"
                        z3="-3.056205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/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/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:4.8653,.3008,1.1854;-2.4833,.0667,-1.9951;-.117,1.3053,-.898;.86,2.0168,-.3062;1.5101,1.2987,-2.2495;-2.2225,-.0443,-.6044;-3.5703,-.1089,.226;-1.5887,-1.4451,-.4481;-3.8321,-1.6276,.3929;-2.829,-2.3415,-.5064;-1.3764,1.1475,-.1718;-.8128,-1.6949,.8532;-4.7256,.5568,-.5257;-3.4857,.5647,1.5996;.5961,-1.167,.9157;.2672,.8647,-2.0748;1.5241,-1.4656,-.0811;1.0281,-.415,2.0046;2.8339,-1.0193,-.0045;2.3384,.0319,2.1063;1.8489,1.9937,-1.1393;3.2308,-.2713,1.0937;-.924,-1.6522,-1.2915;-4.8649,-1.887,.1543;-3.6716,-1.922,1.433;-2.616,-3.3601,-.1787;-3.2018,-2.4085,-1.5296;-1.0985,1.0881,.8767;-1.9427,2.0721,-.3073;-.7619,-2.7801,.9825;-1.365,-1.3276,1.719;-4.9812,.0449,-1.4542;-5.6187,.5381,.1001;-4.5227,1.6073,-.7537;-2.6739,.1827,2.2188;-3.3728,1.6479,1.5261;-4.4138,.3782,2.1426;-3.0347,.8411,-2.1596;-.2956,.28,-2.7802;1.2298,-2.06,-.9377;.3286,-.1688,2.7946;3.5369,-1.2602,-.7906;2.6494,.6158,2.9621;2.8043,2.467,-.9888;2.0951,1.114,-3.0562;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2113.8953846612 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">5.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.86528684"
                                 y3="0.30080007"
                                 z3="1.18537333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.48332411"
                                 y3="0.06667545"
                                 z3="-1.99508409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.11696985"
                                 y3="1.30532249"
                                 z3="-0.89802635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.86001861"
                                 y3="2.01682309"
                                 z3="-0.30615223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.51006049"
                                 y3="1.29870948"
                                 z3="-2.24952283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22250604"
                                 y3="-0.04427486"
                                 z3="-0.60435403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.57034906"
                                 y3="-0.10890856"
                                 z3="0.22602554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.58873125"
                                 y3="-1.44506377"
                                 z3="-0.44814539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.83211036"
                                 y3="-1.62759697"
                                 z3="0.39292544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82904659"
                                 y3="-2.34148454"
                                 z3="-0.5063798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37641524"
                                 y3="1.14751032"
                                 z3="-0.17179426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81284343"
                                 y3="-1.69486406"
                                 z3="0.85317481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.72555859"
                                 y3="0.5568262"
                                 z3="-0.52568169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48573693"
                                 y3="0.56473096"
                                 z3="1.59963865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59608362"
                                 y3="-1.16697523"
                                 z3="0.91567468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26720276"
                                 y3="0.86466802"
                                 z3="-2.07484268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.52410985"
                                 y3="-1.46559155"
                                 z3="-0.08105682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.02805801"
                                 y3="-0.41504578"
                                 z3="2.00460276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.8339053"
                                 y3="-1.01934963"
                                 z3="-0.00447308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33835572"
                                 y3="0.03191082"
                                 z3="2.10631129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.84885351"
                                 y3="1.99372844"
                                 z3="-1.13927387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23083969"
                                 y3="-0.27125126"
                                 z3="1.09368407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.92401048"
                                 y3="-1.65217611"
                                 z3="-1.29153655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.86492612"
                                 y3="-1.88696534"
                                 z3="0.15431661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.67160344"
                                 y3="-1.92198327"
                                 z3="1.43297875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.61604999"
                                 y3="-3.3600717"
                                 z3="-0.17872657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.20181278"
                                 y3="-2.40846051"
                                 z3="-1.52960649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.09852704"
                                 y3="1.08814683"
                                 z3="0.87670847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.9426865"
                                 y3="2.07207064"
                                 z3="-0.30732148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.76185131"
                                 y3="-2.78014865"
                                 z3="0.98247769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36503151"
                                 y3="-1.3275699"
                                 z3="1.71895204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98119851"
                                 y3="0.04486459"
                                 z3="-1.45421102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.61871684"
                                 y3="0.53811619"
                                 z3="0.10006226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.5227484"
                                 y3="1.60724969"
                                 z3="-0.75365123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.67393797"
                                 y3="0.18265777"
                                 z3="2.21877272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.37279676"
                                 y3="1.64788994"
                                 z3="1.52605828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.41381996"
                                 y3="0.37821175"
                                 z3="2.14259036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03471377"
                                 y3="0.84110218"
                                 z3="-2.15962474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29555589"
                                 y3="0.27995879"
                                 z3="-2.78015409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.22976271"
                                 y3="-2.05999404"
                                 z3="-0.93774213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.32857586"
                                 y3="-0.16877604"
                                 z3="2.79463545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.53693072"
                                 y3="-1.26023777"
                                 z3="-0.79061745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.64935145"
                                 y3="0.61583602"
                                 z3="2.96209319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.80429744"
                                 y3="2.46697577"
                                 z3="-0.98878771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.09510164"
                                 y3="1.11395999"
                                 z3="-3.05620536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/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/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:4.8653,.3008,1.1854;-2.4833,.0667,-1.9951;-.117,1.3053,-.898;.86,2.0168,-.3062;1.5101,1.2987,-2.2495;-2.2225,-.0443,-.6044;-3.5703,-.1089,.226;-1.5887,-1.4451,-.4481;-3.8321,-1.6276,.3929;-2.829,-2.3415,-.5064;-1.3764,1.1475,-.1718;-.8128,-1.6949,.8532;-4.7256,.5568,-.5257;-3.4857,.5647,1.5996;.5961,-1.167,.9157;.2672,.8647,-2.0748;1.5241,-1.4656,-.0811;1.0281,-.415,2.0046;2.8339,-1.0193,-.0045;2.3384,.0319,2.1063;1.8489,1.9937,-1.1393;3.2308,-.2713,1.0937;-.924,-1.6522,-1.2915;-4.8649,-1.887,.1543;-3.6716,-1.922,1.433;-2.616,-3.3601,-.1787;-3.2018,-2.4085,-1.5296;-1.0985,1.0881,.8767;-1.9427,2.0721,-.3073;-.7619,-2.7801,.9825;-1.365,-1.3276,1.719;-4.9812,.0449,-1.4542;-5.6187,.5381,.1001;-4.5227,1.6072,-.7537;-2.6739,.1827,2.2188;-3.3728,1.6479,1.5261;-4.4138,.3782,2.1426;-3.0347,.8411,-2.1596;-.2956,.28,-2.7802;1.2298,-2.06,-.9377;.3286,-.1688,2.7946;3.5369,-1.2602,-.7906;2.6494,.6158,2.9621;2.8043,2.467,-.9888;2.0951,1.114,-3.0562;</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="Cl"
                        id="a1"
                        x3="4.865287"
                        y3="0.3008"
                        z3="1.185373"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.483324"
                        y3="0.066675"
                        z3="-1.995084"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.11697"
                        y3="1.305322"
                        z3="-0.898026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.860019"
                        y3="2.016823"
                        z3="-0.306152"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.51006"
                        y3="1.298709"
                        z3="-2.249523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.222506"
                        y3="-0.044275"
                        z3="-0.604354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.570349"
                        y3="-0.108909"
                        z3="0.226026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.588731"
                        y3="-1.445064"
                        z3="-0.448145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.83211"
                        y3="-1.627597"
                        z3="0.392925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.829047"
                        y3="-2.341485"
                        z3="-0.50638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.376415"
                        y3="1.14751"
                        z3="-0.171794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.812843"
                        y3="-1.694864"
                        z3="0.853175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.725559"
                        y3="0.556826"
                        z3="-0.525682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.485737"
                        y3="0.564731"
                        z3="1.599639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.596084"
                        y3="-1.166975"
                        z3="0.915675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.267203"
                        y3="0.864668"
                        z3="-2.074843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.52411"
                        y3="-1.465592"
                        z3="-0.081057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.028058"
                        y3="-0.415046"
                        z3="2.004603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.833905"
                        y3="-1.01935"
                        z3="-0.004473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.338356"
                        y3="0.031911"
                        z3="2.106311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.848854"
                        y3="1.993728"
                        z3="-1.139274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.23084"
                        y3="-0.271251"
                        z3="1.093684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.92401"
                        y3="-1.652176"
                        z3="-1.291537"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.864926"
                        y3="-1.886965"
                        z3="0.154317"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.671603"
                        y3="-1.921983"
                        z3="1.432979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.61605"
                        y3="-3.360072"
                        z3="-0.178727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.201813"
                        y3="-2.408461"
                        z3="-1.529606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.098527"
                        y3="1.088147"
                        z3="0.876708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.942686"
                        y3="2.072071"
                        z3="-0.307321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.761851"
                        y3="-2.780149"
                        z3="0.982478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.365032"
                        y3="-1.32757"
                        z3="1.718952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.981199"
                        y3="0.044865"
                        z3="-1.454211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.618717"
                        y3="0.538116"
                        z3="0.100062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.522748"
                        y3="1.60725"
                        z3="-0.753651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.673938"
                        y3="0.182658"
                        z3="2.218773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.372797"
                        y3="1.64789"
                        z3="1.526058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.41382"
                        y3="0.378212"
                        z3="2.14259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.034714"
                        y3="0.841102"
                        z3="-2.159625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.295556"
                        y3="0.279959"
                        z3="-2.780154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.229763"
                        y3="-2.059994"
                        z3="-0.937742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.328576"
                        y3="-0.168776"
                        z3="2.794635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.536931"
                        y3="-1.260238"
                        z3="-0.790617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.649351"
                        y3="0.615836"
                        z3="2.962093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.804297"
                        y3="2.466976"
                        z3="-0.988788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.095102"
                        y3="1.11396"
                        z3="-3.056205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/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/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:4.8653,.3008,1.1854;-2.4833,.0667,-1.9951;-.117,1.3053,-.898;.86,2.0168,-.3062;1.5101,1.2987,-2.2495;-2.2225,-.0443,-.6044;-3.5703,-.1089,.226;-1.5887,-1.4451,-.4481;-3.8321,-1.6276,.3929;-2.829,-2.3415,-.5064;-1.3764,1.1475,-.1718;-.8128,-1.6949,.8532;-4.7256,.5568,-.5257;-3.4857,.5647,1.5996;.5961,-1.167,.9157;.2672,.8647,-2.0748;1.5241,-1.4656,-.0811;1.0281,-.415,2.0046;2.8339,-1.0193,-.0045;2.3384,.0319,2.1063;1.8489,1.9937,-1.1393;3.2308,-.2713,1.0937;-.924,-1.6522,-1.2915;-4.8649,-1.887,.1543;-3.6716,-1.922,1.433;-2.616,-3.3601,-.1787;-3.2018,-2.4085,-1.5296;-1.0985,1.0881,.8767;-1.9427,2.0721,-.3073;-.7619,-2.7801,.9825;-1.365,-1.3276,1.719;-4.9812,.0449,-1.4542;-5.6187,.5381,.1001;-4.5227,1.6073,-.7537;-2.6739,.1827,2.2188;-3.3728,1.6479,1.5261;-4.4138,.3782,2.1426;-3.0347,.8411,-2.1596;-.2956,.28,-2.7802;1.2298,-2.06,-.9377;.3286,-.1688,2.7946;3.5369,-1.2602,-.7906;2.6494,.6158,2.9621;2.8043,2.467,-.9888;2.0951,1.114,-3.0562;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.3197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.9664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29288532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2113.89538466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3475.18826998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6037.40616542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2562.21789544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11397113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74497119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.45208587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356872</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999797739456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999797739456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999595478912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.347191148421</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1015">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1015">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1015"
                            units="nonsi:electronvolt">-2765.2668 -523.5221 -396.0827 -395.2591 -394.1766 -282.9511 -282.3558 -281.5473 -281.3977 -281.0870 -280.0753 -280.0048 -279.9927 -279.9507 -279.8411 -279.8198 -279.7340 -279.5778 -279.2171 -279.1763 -279.1084 -279.0939 -260.5393 -199.3701 -199.1415 -199.1336 -34.4391 -31.5078 -29.9464 -27.6428 -27.5060 -26.4886 -26.0836 -24.6067 -24.3904 -23.7856 -23.5978 -22.4371 -21.7997 -21.6185 -21.3992 -20.6092 -20.2837 -19.8685 -19.6820 -18.9576 -18.2746 -17.7722 -17.5509 -17.1877 -16.7151 -16.4267 -16.2641 -15.8970 -15.5954 -15.5016 -15.3895 -15.0989 -14.9205 -14.3330 -14.2675 -14.1791 -14.0681 -13.9899 -13.5790 -13.3323 -13.1678 -12.7451 -12.6579 -12.5312 -12.2691 -12.2359 -12.0884 -11.9518 -11.7069 -11.5125 -11.3434 -11.1941 -11.1106 -11.0159 -10.9193 -10.6327 -10.1018 -9.5459 -8.8208 1.0697 1.4738 1.5963 2.0161 2.9876 3.2245 3.4218 3.8246 3.8461 4.1529 4.2737 4.3301 4.4526 4.6333 4.8452 4.8819 4.9982 5.1338 5.2446 5.3696 5.5276 5.6458 5.7458 5.8554 5.9157 6.0338 6.1767 6.2601 6.4116 6.5746 6.5839 6.6850 6.8466 6.9695 7.1135 7.2489 7.3996 7.4386 7.6812 7.7264 7.9221 8.1110 8.1469 8.2501 8.4351 8.5434 8.6030 8.7493 8.8803 8.9727 9.0673 9.0801 9.2512 9.5479 9.7827 9.8510 10.0150 10.1137 10.2163 10.2715 10.6473 10.7629 10.9727 10.9857 11.0862 11.1729 11.2776 11.4332 11.5296 11.6545 11.7105 11.8718 11.9578 12.0824 12.2398 12.2812 12.3634 12.5155 12.7004 12.7598 12.8765 12.8943 13.1156 13.2497 13.2815 13.3617 13.4745 13.6223 13.6972 13.8203 13.8925 14.0785 14.1016 14.1766 14.2216 14.3635 14.4338 14.5421 14.6306 14.6979 14.7782 14.9474 15.0028 15.1799 15.2758 15.3206 15.5326 15.5721 15.5920 15.7574 15.7998 15.9001 16.0372 16.1860 16.3786 16.4469 16.5118 16.7034 16.7837 16.8897 17.1130 17.2153 17.3382 17.6156 17.7338 17.7877 17.9358 17.9741 18.0455 18.2997 18.4392 18.4761 18.8715 18.9847 19.1865 19.2732 19.4414 19.5735 19.8181 19.8408 19.9537 20.3964 20.4231 20.7512 20.8517 21.0626 21.1806 21.2417 21.4637 21.5706 21.7097 22.0107 22.1024 22.2837 22.4464 22.7331 22.8889 23.0297 23.1353 23.2045 23.2666 23.3548 23.5781 24.0237 24.2752 24.2776 24.4343 24.4992 24.6691 24.8521 25.0122 25.0733 25.3420 25.6463 25.7166 25.8036 26.0580 26.2939 26.4299 26.6175 26.8595 26.9998 27.1373 27.2803 27.5025 27.5467 27.7609 27.9425 28.0925 28.4252 28.5072 28.6213 28.8207 28.9751 29.2699 29.2865 29.4174 29.5419 29.8859 29.9992 30.0876 30.4366 30.4540 30.7941 30.9135 30.9912 31.1063 31.2220 31.3469 31.7266 31.9289 31.9531 31.9913 32.1182 32.2474 32.4813 32.6182 32.7512 32.9435 33.0707 33.2397 33.5209 33.8246 33.9441 34.0323 34.1880 34.2291 34.4414 34.5343 34.7248 34.7437 34.9576 35.1549 35.1823 35.5787 35.7614 35.8581 36.1536 36.2573 36.3667 36.6117 36.7598 36.8166 36.8587 36.9773 37.0907 37.3598 37.4333 37.5080 37.5692 38.0086 38.1333 38.1956 38.2963 38.5162 38.7177 38.7575 39.0117 39.1946 39.2444 39.3327 39.5446 39.6165 39.6473 39.7114 40.0629 40.2361 40.3768 40.6050 40.7041 40.7674 41.0773 41.2175 41.2656 41.4352 41.5953 41.7319 41.9804 42.3329 42.4050 42.5057 42.6903 42.8239 43.0172 43.2873 43.4988 43.5311 43.6586 43.6715 43.8802 44.0416 44.2260 44.3601 44.6039 44.7256 44.8448 45.0039 45.1862 45.3329 45.3477 45.4767 45.6350 45.7965 45.9511 46.0749 46.2278 46.4663 46.6816 46.8308 46.9368 47.0606 47.2013 47.3650 47.4843 47.7776 47.9780 48.0191 48.2087 48.4039 48.5750 48.6190 48.7813 48.9340 49.1747 49.4309 49.6643 49.8613 49.9998 50.1699 50.2958 50.4100 50.6963 50.9058 51.0148 51.2452 51.4743 51.6898 51.9926 52.0445 52.3797 52.6598 52.7667 53.1645 53.2262 53.4207 53.6167 53.7799 54.0372 54.2707 54.3458 54.8125 55.0012 55.5125 55.5908 55.9019 55.9427 56.3079 56.6738 56.8643 57.0983 57.5054 57.5605 57.9264 58.3182 58.5795 58.7706 58.9809 59.0471 59.2955 59.5029 59.7476 59.9099 60.0011 60.1676 60.3764 60.7649 60.8780 61.2059 61.4741 61.5950 61.9123 61.9849 62.2968 62.5241 62.5530 63.0577 63.3154 63.5905 63.6830 63.9232 64.0023 64.3572 64.6879 64.7187 65.0393 65.4097 65.5173 65.7320 66.0129 66.1638 66.2876 66.4459 66.8039 66.9862 67.3086 67.4234 67.9715 68.2021 68.3892 68.7748 69.3727 69.7171 70.1466 70.4129 71.0682 71.3416 71.6336 71.7644 71.8296 72.0020 72.2742 72.8065 72.9842 73.0248 73.4079 73.9126 74.1496 74.2214 74.3279 74.6843 74.9043 75.0601 75.2517 75.4375 75.8833 75.9402 76.3070 76.4338 76.5964 76.8526 76.9733 77.4373 77.5074 77.5847 77.6949 77.9955 78.1870 78.4257 78.6043 78.8481 78.9656 79.0501 79.3749 79.4203 79.5866 79.8092 79.9871 80.0719 80.1644 80.3011 80.3955 80.6045 80.7635 81.0532 81.2514 81.3435 81.5294 81.6354 81.7751 81.9129 82.1369 82.3723 82.4761 82.7052 82.7803 82.9865 83.1787 83.2887 83.4346 83.5938 83.8885 84.0296 84.1700 84.4988 84.6597 84.8130 84.8743 84.9949 85.2050 85.4433 85.5161 85.7652 85.7726 85.9078 86.1514 86.3453 86.4682 86.5203 86.6498 86.8426 86.9220 87.0772 87.1907 87.3833 87.4698 87.9019 87.9725 88.2827 88.3349 88.6102 88.8758 89.0215 89.0697 89.1855 89.2673 89.5730 89.7177 89.8274 89.9499 90.1830 90.2537 90.3266 90.6633 90.7570 90.9377 91.0570 91.1024 91.4319 91.4883 91.6257 91.7653 92.1595 92.4267 92.4645 92.6240 92.6765 92.8038 92.8842 92.9823 93.1106 93.1726 93.4408 93.7174 93.8219 94.0244 94.1030 94.2768 94.4520 94.6506 94.7884 94.8308 95.1468 95.2810 95.3736 95.4769 95.6576 95.7317 95.7735 95.9843 96.0576 96.5149 96.6762 96.8682 96.9864 97.1212 97.2528 97.4437 97.6712 97.7346 98.0057 98.1408 98.2443 98.4659 98.5501 98.7510 98.8423 98.9438 99.3957 99.4469 99.5340 99.7692 99.9912 100.0413 100.2098 100.5265 100.6754 100.7555 100.9035 101.2029 101.4020 101.6113 101.6248 101.6929 101.7678 102.0908 102.1608 102.5477 102.6989 102.9951 103.0242 103.2796 103.3260 103.6117 103.7645 103.8213 104.0148 104.0927 104.4322 104.5571 104.6406 104.8136 105.0622 105.2166 105.4070 105.5134 105.7108 105.8047 105.8636 106.0087 106.3348 106.3528 106.3897 106.7569 106.9659 107.1078 107.2225 107.5396 107.7518 107.9525 108.0081 108.2933 108.4466 108.5529 108.8725 108.9578 109.1151 109.2878 109.4577 109.5629 109.6168 109.7713 110.1459 110.3197 110.4910 110.7195 110.8963 111.1341 111.2126 111.3958 111.5874 111.7144 111.9096 112.0659 112.2251 112.3653 112.5583 112.9406 112.9964 113.2062 113.3560 113.4826 113.5244 113.8082 113.8539 114.3989 114.5281 114.6353 114.8563 115.2734 115.3511 115.4170 115.5192 115.7516 116.0038 116.1486 116.3746 116.4373 116.6753 116.7965 116.9363 117.1667 117.2804 117.7299 117.8156 117.9526 118.0829 118.1988 118.4458 118.7201 118.7824 118.8503 118.9514 119.1723 119.3133 119.4050 119.5456 119.7017 119.8466 119.8842 120.0460 120.3994 120.6553 120.7517 120.8994 121.0462 121.3117 121.5249 121.6681 121.8715 121.8876 122.1109 122.2623 122.4396 122.6901 122.9968 123.1756 123.2827 123.4812 123.7012 124.1827 124.5656 124.7171 124.9640 125.1450 125.4504 125.5448 126.0930 126.3562 126.5092 126.7165 126.7626 126.8823 127.2681 127.6755 127.8181 128.0369 128.2453 128.5616 128.8051 129.0785 129.4080 129.4765 129.7379 130.0670 130.1134 130.3704 130.4728 130.7170 130.8495 131.2734 131.4636 131.5373 131.7171 131.9041 132.1459 132.2105 132.3077 132.5160 132.8225 133.0296 133.1119 133.3652 133.4923 133.6548 133.8345 134.0014 134.0826 134.3745 134.5908 134.8603 135.0670 135.1601 135.3895 135.6226 135.8187 136.1254 136.3907 136.5996 136.7390 137.0946 137.2298 137.3975 137.7521 137.8624 138.0429 138.2325 138.3861 138.5129 138.6890 138.9461 139.2569 139.3203 139.5834 139.7232 140.0949 140.4194 140.6070 141.0561 141.1833 141.3932 141.6167 142.0040 142.1368 142.6744 142.9572 143.2407 143.4016 144.2187 144.3224 144.9170 145.1343 145.3763 145.7271 145.9480 146.1543 146.3115 146.3814 146.8719 147.0495 147.2476 147.5784 147.8233 147.9124 147.9952 148.4122 148.5898 148.6633 148.8357 149.0840 149.2498 149.5409 149.6791 150.2293 150.3940 150.7525 151.0335 151.4045 151.4876 151.7457 151.8790 152.5218 152.7527 153.2176 153.3577 153.6390 153.9387 154.0562 154.2717 154.4456 154.6123 154.7796 155.3316 155.5143 155.9362 156.3578 156.8110 157.0395 157.3090 157.6483 157.9197 157.9652 157.9922 158.2970 158.6851 158.9072 159.2505 159.5244 159.8724 160.2690 160.6523 160.9281 160.9820 161.4246 161.8188 162.5138 162.7230 163.4565 164.1520 165.0886 165.3619 165.5889 166.5347 169.0641 171.2852 171.7043 171.9310 173.3004 175.7037 178.9795 181.3025 186.2930 186.6668 188.4231 189.1836 191.3504 193.7353 196.2388 197.4786 205.2509 211.0150 221.7727 223.0714 224.4070 227.4891 229.8288 295.3832 297.6336 313.1111 619.3451 628.0459 628.8613 631.1649 634.6780 635.5065 636.9009 638.2849 641.9100 642.5253 643.5053 645.2056 645.6354 648.2132 649.9866 652.8034 656.3387 713.5003 882.3965 897.5929 902.9791 1214.0148</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.108316 -0.450640 0.158625 -0.296955 -0.084542 0.388045 0.112066 0.082610 -0.172612 -0.219046 -0.234001 -0.191099 -0.365354 -0.373313 0.060482 0.167220 -0.261776 -0.187440 -0.172330 -0.171540 0.132633 0.128848 0.091944 0.078632 0.086214 0.080892 0.086915 0.148638 0.159438 0.109141 0.128988 0.104874 0.101917 0.103767 0.103873 0.103622 0.108281 0.233723 0.210136 0.146992 0.145874 0.143147 0.141687 0.195037 0.244703</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1083 8.4506 6.8414 7.2970 7.0845 5.6120 5.8879 5.9174 6.1726 6.2190 6.2340 6.1911 6.3654 6.3733 5.9395 5.8328 6.2618 6.1874 6.1723 6.1715 5.8674 5.8712 0.9081 0.9214 0.9138 0.9191 0.9131 0.8514 0.8406 0.8909 0.8710 0.8951 0.8981 0.8962 0.8961 0.8964 0.8917 0.7663 0.7899 0.8530 0.8541 0.8569 0.8583 0.8050 0.7553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.1083 -0.4506 0.1586 -0.2970 -0.0845 0.3880 0.1121 0.0826 -0.1726 -0.2190 -0.2340 -0.1911 -0.3654 -0.3733 0.0605 0.1672 -0.2618 -0.1874 -0.1723 -0.1715 0.1326 0.1288 0.0919 0.0786 0.0862 0.0809 0.0869 0.1486 0.1594 0.1091 0.1290 0.1049 0.1019 0.1038 0.1039 0.1036 0.1083 0.2337 0.2101 0.1470 0.1459 0.1431 0.1417 0.1950 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1953 1.9805 3.4190 2.8875 3.5533 3.8250 3.8587 3.7722 3.8995 3.9969 3.9012 3.8418 3.9494 3.9368 3.4951 3.9269 3.9083 3.9312 3.9421 4.0176 3.9559 3.7396 1.0128 1.0117 1.0030 1.0174 1.0237 0.9870 0.9993 1.0025 0.9917 1.0054 1.0004 1.0019 1.0016 0.9977 1.0013 1.0038 0.9944 1.0062 0.9999 1.0074 1.0072 0.9826 0.9677</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1953 1.9805 3.4190 2.8875 3.5533 3.8250 3.8587 3.7722 3.8995 3.9969 3.9012 3.8418 3.9494 3.9368 3.4951 3.9269 3.9083 3.9312 3.9421 4.0176 3.9559 3.7396 1.0128 1.0117 1.0030 1.0174 1.0237 0.9870 0.9993 1.0025 0.9917 1.0054 1.0004 1.0019 1.0016 0.9977 1.0013 1.0038 0.9944 1.0062 0.9999 1.0074 1.0072 0.9826 0.9677</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="47">0.9786 0.8744 0.9696 1.0330 0.8563 1.4500 1.6729 1.3306 1.2215 0.9229 1.0185 0.9644 0.8655 0.9275 0.8834 0.9056 0.9310 0.8409 0.9933 0.9315 1.0077 1.0260 1.0230 1.0133 1.0328 0.9593 0.8886 0.9785 1.0218 0.9943 0.9920 0.9953 0.9939 0.9920 0.9973 1.2788 1.3134 0.9410 1.4443 1.0194 1.4610 1.0068 1.3328 1.0030 1.3738 0.9886 0.9504</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030280887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.323166203651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.86660 40.35550 -0.51110 -5.52267 7.29721 1.77454 -1.38484 -2.04348 -3.42832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.89405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.89788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
