<?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="-4.702864"
                        y3="4.485648"
                        z3="-1.476898"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.39148"
                        y3="-0.932987"
                        z3="1.810033"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.447899"
                        y3="-3.3872"
                        z3="0.470445"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.176951"
                        y3="-4.121324"
                        z3="-0.389629"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.449944"
                        y3="-4.826474"
                        z3="1.649813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.280197"
                        y3="-0.896422"
                        z3="0.401083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.639153"
                        y3="-0.525091"
                        z3="-0.26704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.32446"
                        y3="0.227882"
                        z3="-0.075009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.659364"
                        y3="0.999126"
                        z3="-0.062731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.215852"
                        y3="1.473254"
                        z3="-0.267149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.667847"
                        y3="-2.242801"
                        z3="0.020544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.869895"
                        y3="0.463968"
                        z3="0.851471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.630529"
                        y3="-0.826348"
                        z3="-1.767808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.869057"
                        y3="-1.171486"
                        z3="0.363642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.829919"
                        y3="1.468279"
                        z3="0.277673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.605211"
                        y3="-3.804853"
                        z3="1.705821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.658241"
                        y3="1.131677"
                        z3="-0.791649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.909053"
                        y3="2.760996"
                        z3="0.786382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.54099"
                        y3="2.050111"
                        z3="-1.337681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.785537"
                        y3="3.696748"
                        z3="0.254012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.783935"
                        y3="-4.994429"
                        z3="0.34824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.596803"
                        y3="3.329724"
                        z3="-0.805955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.07111"
                        y3="-0.0750"
                        z3="-1.049416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.365189"
                        y3="1.479054"
                        z3="-0.742712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.00361"
                        y3="1.241728"
                        z3="0.947992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.958867"
                        y3="2.261536"
                        z3="0.442437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.071905"
                        y3="1.895036"
                        z3="-1.261823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.556842"
                        y3="-2.341463"
                        z3="-1.055005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.324314"
                        y3="-2.338972"
                        z3="0.462317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.523715"
                        y3="0.817383"
                        z3="1.824401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.401907"
                        y3="-0.475857"
                        z3="1.024116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.775675"
                        y3="-0.390118"
                        z3="-2.286988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.530176"
                        y3="-0.411916"
                        z3="-2.22592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.631317"
                        y3="-1.897106"
                        z3="-1.973991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.927454"
                        y3="-2.245793"
                        z3="0.187074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.768533"
                        y3="-0.735375"
                        z3="-0.075944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.926885"
                        y3="-1.001993"
                        z3="1.438693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.804331"
                        y3="-0.122452"
                        z3="2.129619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.124751"
                        y3="-3.427074"
                        z3="2.591848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.62038"
                        y3="0.13149"
                        z3="-1.207119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.279794"
                        y3="3.048256"
                        z3="1.61992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.178663"
                        y3="1.768256"
                        z3="-2.164726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.832774"
                        y3="4.69537"
                        z3="0.667094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.45777"
                        y3="-5.755474"
                        z3="-0.006987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.768123"
                        y3="-5.377408"
                        z3="2.439129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" 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:-4.7029,4.4856,-1.4769;1.3915,-.933,1.81;1.4479,-3.3872,.4704;2.177,-4.1213,-.3896;2.4499,-4.8265,1.6498;1.2802,-.8964,.4011;2.6392,-.5251,-.267;.3245,.2279,-.075;2.6594,.9991,-.0627;1.2159,1.4733,-.2671;.6678,-2.2428,.0205;-.8699,.464,.8515;2.6305,-.8263,-1.7678;3.8691,-1.1715,.3636;-1.8299,1.4683,.2777;1.6052,-3.8049,1.7058;-2.6582,1.1317,-.7916;-1.9091,2.761,.7864;-3.541,2.0501,-1.3377;-2.7855,3.6967,.254;2.7839,-4.9944,.3482;-3.5968,3.3297,-.806;-.0711,-.075,-1.0494;3.3652,1.4791,-.7427;3.0036,1.2417,.948;.9589,2.2615,.4424;1.0719,1.895,-1.2618;.5568,-2.3415,-1.055;-.3243,-2.339,.4623;-.5237,.8174,1.8244;-1.4019,-.4759,1.0241;1.7757,-.3901,-2.287;3.5302,-.4119,-2.2259;2.6313,-1.8971,-1.974;3.9275,-2.2458,.1871;4.7685,-.7354,-.0759;3.9269,-1.002,1.4387;1.8043,-.1225,2.1296;1.1248,-3.4271,2.5918;-2.6204,.1315,-1.2071;-1.2798,3.0483,1.6199;-4.1787,1.7683,-2.1647;-2.8328,4.6954,.6671;3.4578,-5.7555,-.007;2.7681,-5.3774,2.4391;</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">1969.5957861423 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">7.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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">0.834 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.909 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="-4.70286395"
                                 y3="4.48564828"
                                 z3="-1.47689777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.39147978"
                                 y3="-0.93298682"
                                 z3="1.81003313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.44789924"
                                 y3="-3.38719986"
                                 z3="0.47044478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.1769507"
                                 y3="-4.12132438"
                                 z3="-0.38962938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.4499441"
                                 y3="-4.8264737"
                                 z3="1.64981298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.28019654"
                                 y3="-0.89642183"
                                 z3="0.40108311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.63915328"
                                 y3="-0.52509079"
                                 z3="-0.26704036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32445957"
                                 y3="0.22788195"
                                 z3="-0.07500908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65936366"
                                 y3="0.99912594"
                                 z3="-0.06273123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21585212"
                                 y3="1.47325359"
                                 z3="-0.26714904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.66784743"
                                 y3="-2.2428013"
                                 z3="0.02054411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.869895"
                                 y3="0.46396838"
                                 z3="0.85147053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.63052869"
                                 y3="-0.82634833"
                                 z3="-1.76780787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.86905715"
                                 y3="-1.17148558"
                                 z3="0.36364152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82991928"
                                 y3="1.468279"
                                 z3="0.27767277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6052109"
                                 y3="-3.80485341"
                                 z3="1.70582073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65824062"
                                 y3="1.13167667"
                                 z3="-0.79164895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90905277"
                                 y3="2.76099609"
                                 z3="0.78638179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54099039"
                                 y3="2.05011071"
                                 z3="-1.33768128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78553694"
                                 y3="3.69674768"
                                 z3="0.25401239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.78393542"
                                 y3="-4.99442912"
                                 z3="0.34824026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59680254"
                                 y3="3.3297239"
                                 z3="-0.80595529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.07110954"
                                 y3="-0.07499994"
                                 z3="-1.04941608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.3651892"
                                 y3="1.47905432"
                                 z3="-0.74271188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.00361"
                                 y3="1.24172788"
                                 z3="0.94799203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.95886653"
                                 y3="2.26153635"
                                 z3="0.44243716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.07190488"
                                 y3="1.89503598"
                                 z3="-1.26182301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.55684173"
                                 y3="-2.34146277"
                                 z3="-1.05500523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.3243143"
                                 y3="-2.33897185"
                                 z3="0.46231749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.52371534"
                                 y3="0.81738325"
                                 z3="1.82440109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.40190731"
                                 y3="-0.47585718"
                                 z3="1.02411608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.77567485"
                                 y3="-0.39011813"
                                 z3="-2.28698793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.53017594"
                                 y3="-0.41191622"
                                 z3="-2.22592028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63131679"
                                 y3="-1.89710605"
                                 z3="-1.97399131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92745355"
                                 y3="-2.24579317"
                                 z3="0.18707355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.76853256"
                                 y3="-0.73537489"
                                 z3="-0.07594359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.92688482"
                                 y3="-1.00199282"
                                 z3="1.43869336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80433143"
                                 y3="-0.1224516"
                                 z3="2.12961921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12475072"
                                 y3="-3.42707355"
                                 z3="2.59184763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62038027"
                                 y3="0.13149033"
                                 z3="-1.20711938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27979391"
                                 y3="3.04825627"
                                 z3="1.61992044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.17866254"
                                 y3="1.7682562"
                                 z3="-2.16472576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.83277385"
                                 y3="4.6953701"
                                 z3="0.66709431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.45777041"
                                 y3="-5.75547366"
                                 z3="-0.00698703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.76812277"
                                 y3="-5.37740807"
                                 z3="2.43912908">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" 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:-4.7029,4.4856,-1.4769;1.3915,-.933,1.81;1.4479,-3.3872,.4704;2.177,-4.1213,-.3896;2.4499,-4.8265,1.6498;1.2802,-.8964,.4011;2.6392,-.5251,-.267;.3245,.2279,-.075;2.6594,.9991,-.0627;1.2159,1.4733,-.2671;.6678,-2.2428,.0205;-.8699,.464,.8515;2.6305,-.8263,-1.7678;3.8691,-1.1715,.3636;-1.8299,1.4683,.2777;1.6052,-3.8049,1.7058;-2.6582,1.1317,-.7916;-1.9091,2.761,.7864;-3.541,2.0501,-1.3377;-2.7855,3.6967,.254;2.7839,-4.9944,.3482;-3.5968,3.3297,-.806;-.0711,-.075,-1.0494;3.3652,1.4791,-.7427;3.0036,1.2417,.948;.9589,2.2615,.4424;1.0719,1.895,-1.2618;.5568,-2.3415,-1.055;-.3243,-2.339,.4623;-.5237,.8174,1.8244;-1.4019,-.4759,1.0241;1.7757,-.3901,-2.287;3.5302,-.4119,-2.2259;2.6313,-1.8971,-1.974;3.9275,-2.2458,.1871;4.7685,-.7354,-.0759;3.9269,-1.002,1.4387;1.8043,-.1225,2.1296;1.1248,-3.4271,2.5918;-2.6204,.1315,-1.2071;-1.2798,3.0483,1.6199;-4.1787,1.7683,-2.1647;-2.8328,4.6954,.6671;3.4578,-5.7555,-.007;2.7681,-5.3774,2.4391;</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="-4.702864"
                        y3="4.485648"
                        z3="-1.476898"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.39148"
                        y3="-0.932987"
                        z3="1.810033"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.447899"
                        y3="-3.3872"
                        z3="0.470445"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.176951"
                        y3="-4.121324"
                        z3="-0.389629"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.449944"
                        y3="-4.826474"
                        z3="1.649813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.280197"
                        y3="-0.896422"
                        z3="0.401083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.639153"
                        y3="-0.525091"
                        z3="-0.26704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.32446"
                        y3="0.227882"
                        z3="-0.075009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.659364"
                        y3="0.999126"
                        z3="-0.062731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.215852"
                        y3="1.473254"
                        z3="-0.267149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.667847"
                        y3="-2.242801"
                        z3="0.020544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.869895"
                        y3="0.463968"
                        z3="0.851471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.630529"
                        y3="-0.826348"
                        z3="-1.767808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.869057"
                        y3="-1.171486"
                        z3="0.363642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.829919"
                        y3="1.468279"
                        z3="0.277673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.605211"
                        y3="-3.804853"
                        z3="1.705821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.658241"
                        y3="1.131677"
                        z3="-0.791649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.909053"
                        y3="2.760996"
                        z3="0.786382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.54099"
                        y3="2.050111"
                        z3="-1.337681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.785537"
                        y3="3.696748"
                        z3="0.254012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.783935"
                        y3="-4.994429"
                        z3="0.34824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.596803"
                        y3="3.329724"
                        z3="-0.805955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.07111"
                        y3="-0.0750"
                        z3="-1.049416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.365189"
                        y3="1.479054"
                        z3="-0.742712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.00361"
                        y3="1.241728"
                        z3="0.947992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.958867"
                        y3="2.261536"
                        z3="0.442437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.071905"
                        y3="1.895036"
                        z3="-1.261823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.556842"
                        y3="-2.341463"
                        z3="-1.055005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.324314"
                        y3="-2.338972"
                        z3="0.462317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.523715"
                        y3="0.817383"
                        z3="1.824401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.401907"
                        y3="-0.475857"
                        z3="1.024116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.775675"
                        y3="-0.390118"
                        z3="-2.286988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.530176"
                        y3="-0.411916"
                        z3="-2.22592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.631317"
                        y3="-1.897106"
                        z3="-1.973991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.927454"
                        y3="-2.245793"
                        z3="0.187074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.768533"
                        y3="-0.735375"
                        z3="-0.075944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.926885"
                        y3="-1.001993"
                        z3="1.438693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.804331"
                        y3="-0.122452"
                        z3="2.129619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.124751"
                        y3="-3.427074"
                        z3="2.591848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.62038"
                        y3="0.13149"
                        z3="-1.207119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.279794"
                        y3="3.048256"
                        z3="1.61992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.178663"
                        y3="1.768256"
                        z3="-2.164726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.832774"
                        y3="4.69537"
                        z3="0.667094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.45777"
                        y3="-5.755474"
                        z3="-0.006987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.768123"
                        y3="-5.377408"
                        z3="2.439129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" 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:-4.7029,4.4856,-1.4769;1.3915,-.933,1.81;1.4479,-3.3872,.4704;2.177,-4.1213,-.3896;2.4499,-4.8265,1.6498;1.2802,-.8964,.4011;2.6392,-.5251,-.267;.3245,.2279,-.075;2.6594,.9991,-.0627;1.2159,1.4733,-.2671;.6678,-2.2428,.0205;-.8699,.464,.8515;2.6305,-.8263,-1.7678;3.8691,-1.1715,.3636;-1.8299,1.4683,.2777;1.6052,-3.8049,1.7058;-2.6582,1.1317,-.7916;-1.9091,2.761,.7864;-3.541,2.0501,-1.3377;-2.7855,3.6967,.254;2.7839,-4.9944,.3482;-3.5968,3.3297,-.806;-.0711,-.075,-1.0494;3.3652,1.4791,-.7427;3.0036,1.2417,.948;.9589,2.2615,.4424;1.0719,1.895,-1.2618;.5568,-2.3415,-1.055;-.3243,-2.339,.4623;-.5237,.8174,1.8244;-1.4019,-.4759,1.0241;1.7757,-.3901,-2.287;3.5302,-.4119,-2.2259;2.6313,-1.8971,-1.974;3.9275,-2.2458,.1871;4.7685,-.7354,-.0759;3.9269,-1.002,1.4387;1.8043,-.1225,2.1296;1.1248,-3.4271,2.5918;-2.6204,.1315,-1.2071;-1.2798,3.0483,1.6199;-4.1787,1.7683,-2.1647;-2.8328,4.6954,.6671;3.4578,-5.7555,-.007;2.7681,-5.3774,2.4391;</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">2542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2329.6078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.4389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.30041974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1969.59578614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.89620588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5751.04219055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2420.14598466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11846020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.75189252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.45147278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357473</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000022736124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000022736124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000045472249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.342311425292</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">-2765.2346 -523.5596 -396.0809 -395.3428 -394.2626 -283.0179 -282.4032 -281.4366 -281.3807 -281.0938 -280.0127 -279.9519 -279.9410 -279.9065 -279.8017 -279.7917 -279.6601 -279.5036 -279.2340 -279.2288 -279.0758 -279.0506 -260.5081 -199.3391 -199.1094 -199.1026 -34.4922 -31.5254 -29.9941 -27.6184 -27.6067 -26.4473 -26.0896 -24.6225 -24.4064 -23.7497 -23.4120 -22.4574 -21.8896 -21.6700 -21.4099 -20.5510 -20.2771 -19.8543 -19.5297 -18.9898 -18.5491 -17.9932 -17.4170 -16.9346 -16.6639 -16.4274 -16.2754 -15.9363 -15.7370 -15.4894 -15.3459 -15.1629 -14.7855 -14.3244 -14.0639 -13.9987 -13.8847 -13.8314 -13.7976 -13.3549 -13.0909 -12.9886 -12.6247 -12.5898 -12.4740 -12.2589 -12.0518 -11.8787 -11.7730 -11.5124 -11.3367 -11.1720 -11.1633 -11.1042 -10.8321 -10.6380 -9.9889 -9.5403 -8.7928 1.2342 1.4713 1.5831 1.9475 2.9017 3.1554 3.5381 3.6631 3.8824 3.9721 4.4020 4.4348 4.5561 4.6245 4.7398 4.8430 4.9177 4.9899 5.1291 5.2891 5.3854 5.5028 5.5488 5.8593 5.9689 6.0832 6.2585 6.2683 6.3675 6.4884 6.6679 6.7529 6.8845 6.9678 7.0486 7.1673 7.2271 7.3432 7.5569 7.7446 7.8153 7.8861 7.9572 8.1268 8.4566 8.5087 8.6418 8.6860 8.7785 8.8673 8.9160 9.1084 9.1931 9.4075 9.5850 9.8589 9.9760 10.1122 10.1865 10.3287 10.3453 10.5955 10.7238 10.7904 10.8541 11.0284 11.1294 11.2432 11.3719 11.5288 11.5948 11.6039 11.7949 11.8967 11.9606 12.0119 12.1501 12.2479 12.3676 12.3905 12.5523 12.6497 12.8141 12.9856 13.0179 13.1191 13.1896 13.2330 13.4518 13.6059 13.6917 13.8064 13.8269 14.0583 14.1727 14.2073 14.3146 14.3280 14.5131 14.6115 14.7147 14.7839 14.9201 14.9863 15.0308 15.1830 15.2634 15.3571 15.5407 15.6313 15.7437 15.8336 15.8725 16.0405 16.0988 16.2546 16.3430 16.5520 16.5744 16.7802 16.8107 16.9473 17.1817 17.2344 17.2903 17.4847 17.5594 17.8040 17.9166 17.9828 18.0942 18.2935 18.3225 18.6314 18.6762 18.8747 18.9504 19.0273 19.1389 19.5160 19.7878 19.9148 20.1094 20.3618 20.3993 20.4803 20.7051 20.8158 21.0132 21.1181 21.3183 21.4043 21.7977 21.8583 21.9888 22.1193 22.3301 22.4245 22.5584 22.7268 22.9133 23.0411 23.1695 23.3734 23.5615 23.7248 24.0823 24.2257 24.4411 24.5419 24.6373 24.8698 24.9961 25.0423 25.2546 25.4144 25.5579 25.9329 25.9960 26.2184 26.2654 26.4023 26.5320 26.7434 26.9747 27.2010 27.3775 27.6197 27.8110 27.8646 28.3469 28.3782 28.4687 28.6310 28.7845 28.9678 29.1018 29.2540 29.3562 29.5100 29.7004 29.9109 29.9899 30.0337 30.1827 30.5494 30.6160 30.8520 30.9324 31.1052 31.2421 31.3859 31.6546 31.6867 31.8135 32.1041 32.2213 32.2720 32.5298 32.9228 32.9597 33.1433 33.2103 33.5744 33.6150 33.8985 33.9862 34.1393 34.1935 34.3031 34.6195 34.7974 34.8966 35.0978 35.1898 35.2678 35.4937 35.5660 35.8716 35.9202 36.1831 36.3184 36.3873 36.6786 36.7996 36.9101 36.9915 37.2278 37.3140 37.4528 37.6116 37.8187 37.9082 38.0314 38.2345 38.3910 38.5226 38.6900 38.7327 39.0208 39.0715 39.1646 39.3215 39.5605 39.6622 39.7987 39.9868 40.0255 40.1638 40.3153 40.5488 40.5851 40.8606 41.1003 41.1844 41.3536 41.4896 41.5847 41.8951 41.9955 42.1844 42.3144 42.4645 42.6393 42.6602 42.9950 43.1258 43.2737 43.3565 43.6125 43.7370 43.8678 43.9414 44.1031 44.3398 44.3895 44.5366 44.5975 44.6862 44.8798 45.2111 45.3417 45.6976 45.7190 45.8201 45.9360 46.0644 46.3412 46.4446 46.5738 46.8526 46.9693 47.1432 47.4010 47.4950 47.6160 47.7978 47.9113 48.0512 48.2175 48.4174 48.6545 48.7479 49.0185 49.0938 49.1149 49.2763 49.3678 49.9054 49.9818 50.1517 50.3106 50.3312 50.6852 50.9646 51.1206 51.2425 51.3631 51.4916 51.6708 51.9925 52.0633 52.1669 52.3328 52.7163 52.9026 53.0048 53.0603 53.3065 53.5233 53.7971 54.3184 54.8277 55.0500 55.0798 55.4530 55.8888 56.3394 56.3791 56.5023 56.7548 57.2211 57.3553 57.3979 57.6154 58.0933 58.3145 58.5211 58.7147 59.1152 59.2368 59.5313 59.5702 59.7644 59.9875 60.0618 60.4136 60.6786 60.8774 61.0943 61.2302 61.6915 62.0249 62.1271 62.5864 62.8177 62.9173 63.1814 63.3154 63.5690 63.6244 63.9797 64.1778 64.2809 64.6037 65.0477 65.2581 65.4672 65.6533 65.8148 65.9571 66.1546 66.5955 66.7519 66.8737 67.1884 67.4615 67.8946 68.2559 68.4398 68.6405 68.8288 69.3767 69.8543 70.2879 70.6832 71.0396 71.3481 71.8695 72.1476 72.3744 72.8881 73.0111 73.1471 73.4042 73.5357 73.7561 73.9202 74.2972 74.4517 74.8194 74.8633 75.1262 75.4025 75.5785 75.8906 76.3011 76.3204 76.4536 76.9173 76.9359 77.1945 77.4202 77.4609 77.6722 77.7694 77.8769 77.9868 78.2801 78.6105 78.6616 78.7244 79.0445 79.3796 79.5239 79.6696 79.7107 79.9160 80.1537 80.1677 80.3714 80.4571 80.6653 80.9299 81.0388 81.0702 81.2382 81.4329 81.6491 81.8818 82.0265 82.1628 82.2650 82.3121 82.3897 82.5675 82.7579 82.8977 83.2141 83.3368 83.4034 83.5447 83.9325 84.1158 84.2094 84.3898 84.6874 84.9323 84.9446 85.0267 85.2071 85.2776 85.4379 85.4732 85.6926 85.8368 86.0235 86.0727 86.2649 86.4677 86.8128 86.8368 87.1097 87.1580 87.5171 87.6484 87.8351 88.1170 88.1576 88.4083 88.4983 88.5793 88.7809 89.0182 89.0771 89.2309 89.4886 89.5480 89.7591 89.8961 90.0625 90.1279 90.2355 90.3073 90.3500 90.5336 90.6233 90.8251 91.0326 91.2180 91.5015 91.6052 91.7733 91.8625 91.9901 92.1886 92.3942 92.5100 92.5964 92.7341 92.9176 93.0142 93.0993 93.2300 93.3727 93.5768 93.7075 93.8627 94.2484 94.2617 94.3019 94.5692 94.9908 95.0562 95.2088 95.4756 95.5444 95.7777 95.8854 96.1677 96.3366 96.4428 96.5910 96.9067 96.9801 97.2387 97.4553 97.5801 97.6176 97.8120 97.9460 98.0691 98.2867 98.5173 98.5800 98.8926 98.9368 99.0161 99.1100 99.3572 99.5109 99.5532 99.7165 99.8599 100.1071 100.2137 100.5649 100.6597 100.7452 100.9277 100.9622 101.2896 101.5528 101.7024 101.8254 101.9428 102.0043 102.2843 102.4894 102.6920 103.0283 103.1401 103.3998 103.4877 103.5357 103.6936 103.8067 103.9344 104.1188 104.5642 104.7862 104.8323 105.1782 105.2170 105.3904 105.4612 105.7524 105.8853 105.9102 106.1753 106.2335 106.3892 106.5620 106.5930 106.7466 107.0266 107.0953 107.3140 107.5236 107.6105 107.8651 107.9903 108.1655 108.3412 108.4822 108.6870 108.8015 109.1266 109.1845 109.2691 109.4694 109.5429 109.5488 109.8224 110.0328 110.0956 110.5454 110.5808 110.9939 111.0671 111.1574 111.4285 111.6543 112.0634 112.1470 112.2753 112.3056 112.5173 113.0685 113.2399 113.4932 113.6255 113.8807 114.0003 114.0629 114.2921 114.4489 114.5266 115.0040 115.1291 115.2721 115.4886 115.5824 115.8818 116.0518 116.1275 116.1642 116.4107 116.6030 116.7650 117.0262 117.1963 117.3253 117.4158 117.6491 117.7320 117.9129 117.9986 118.2608 118.3328 118.5443 118.5670 118.7088 118.8834 119.1163 119.2895 119.4304 119.4962 119.7507 119.8866 120.0043 120.1901 120.3170 120.4276 120.8115 120.9569 121.1424 121.2311 121.3421 121.6421 121.9144 121.9356 122.2402 122.5698 122.8222 122.9509 123.0891 123.5570 123.6598 123.9720 124.2177 124.6278 124.9383 125.1257 125.2245 125.5868 125.7170 125.9900 126.4122 126.6200 126.6527 126.8638 126.9492 127.3390 127.5031 127.8070 127.9122 128.0652 128.3744 128.6307 128.8223 128.8305 129.0792 129.2707 129.5581 129.9950 130.2011 130.4325 130.6806 130.8925 130.9984 131.3711 131.5214 131.6906 131.8307 131.9253 132.1059 132.2961 132.4152 132.7619 132.9645 133.0672 133.2492 133.4649 133.6253 133.8536 134.0194 134.2076 134.4172 134.5970 134.8081 135.1382 135.3091 135.6987 135.8392 136.0168 136.2667 136.4904 136.6131 136.8802 137.0978 137.2434 137.6070 137.7944 137.8638 138.1231 138.3151 138.5208 138.5542 138.7056 139.0174 139.3394 139.6093 139.9602 140.0861 140.2157 140.3285 140.6737 141.0936 141.5596 141.7649 142.0383 142.1465 142.5388 142.8416 143.0704 143.4837 143.7242 144.0163 144.2742 144.4576 144.7337 145.4607 145.6629 146.0417 146.1522 146.3501 146.4844 146.8897 147.2535 147.4272 147.5996 147.8708 148.1749 148.2867 148.4795 148.7656 148.8962 149.2360 149.6370 149.8440 150.0572 150.1741 150.2886 150.4423 150.7175 150.8922 151.0668 151.2468 151.9330 151.9823 152.3468 152.6568 152.8202 153.0575 153.1430 153.6896 154.1384 154.3973 154.7769 155.0277 155.5063 155.9193 156.0639 156.3459 156.5992 156.9168 157.1406 157.2874 157.4333 157.7995 157.9690 158.0984 158.4439 159.4259 159.4974 159.7577 159.9140 160.2441 160.4414 160.9673 161.1483 161.9933 162.3488 162.4945 162.6912 162.9315 163.8243 164.6445 164.8981 165.4079 166.4485 169.1091 170.1139 171.5185 172.4521 172.8738 175.1032 178.9597 181.0512 185.9740 186.8325 187.6337 189.5017 191.1476 192.6234 195.3349 197.1699 206.0807 211.0080 221.6800 223.0188 223.5301 227.3557 229.5707 294.9768 297.4694 312.6126 617.0709 626.8860 628.3789 629.1389 634.0728 635.0379 636.7911 638.0749 641.4775 641.6145 642.7627 643.8666 645.0789 647.7862 649.1414 652.0930 655.8964 711.8990 880.1623 896.6796 902.1158 1214.1027</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">-0.107074 -0.465234 0.137745 -0.310666 -0.087918 0.403868 0.258481 -0.091966 -0.267633 -0.185662 -0.211282 -0.089251 -0.367168 -0.345380 0.015354 0.197417 -0.223057 -0.200916 -0.161825 -0.164875 0.156450 0.097636 0.098568 0.082788 0.091433 0.080511 0.099788 0.138630 0.163667 0.086540 0.104569 0.109738 0.100994 0.095369 0.097291 0.109374 0.092947 0.232779 0.207698 0.144783 0.143362 0.143383 0.143873 0.197988 0.246881</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">17.1071 8.4652 6.8623 7.3107 7.0879 5.5961 5.7415 6.0920 6.2676 6.1857 6.2113 6.0893 6.3672 6.3454 5.9846 5.8026 6.2231 6.2009 6.1618 6.1649 5.8436 5.9024 0.9014 0.9172 0.9086 0.9195 0.9002 0.8614 0.8363 0.9135 0.8954 0.8903 0.8990 0.9046 0.9027 0.8906 0.9071 0.7672 0.7923 0.8552 0.8566 0.8566 0.8561 0.8020 0.7531</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">-0.1071 -0.4652 0.1377 -0.3107 -0.0879 0.4039 0.2585 -0.0920 -0.2676 -0.1857 -0.2113 -0.0893 -0.3672 -0.3454 0.0154 0.1974 -0.2231 -0.2009 -0.1618 -0.1649 0.1564 0.0976 0.0986 0.0828 0.0914 0.0805 0.0998 0.1386 0.1637 0.0865 0.1046 0.1097 0.1010 0.0954 0.0973 0.1094 0.0929 0.2328 0.2077 0.1448 0.1434 0.1434 0.1439 0.1980 0.2469</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1974 1.9809 3.4224 2.8686 3.5593 3.8223 3.7353 3.9219 3.9975 3.8896 3.8685 3.7871 3.9474 3.9123 3.5419 3.9116 3.9853 3.9605 3.9913 3.9993 3.9254 3.8107 1.0123 1.0172 1.0074 1.0179 1.0024 1.0034 0.9933 1.0250 1.0155 0.9983 1.0060 1.0111 1.0057 1.0026 1.0189 1.0123 0.9880 1.0036 1.0045 1.0059 1.0055 0.9785 0.9652</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1974 1.9809 3.4224 2.8686 3.5593 3.8223 3.7353 3.9219 3.9975 3.8896 3.8685 3.7871 3.9474 3.9123 3.5419 3.9116 3.9853 3.9605 3.9913 3.9993 3.9254 3.8107 1.0123 1.0172 1.0074 1.0179 1.0024 1.0034 0.9933 1.0250 1.0155 0.9983 1.0060 1.0111 1.0057 1.0026 1.0189 1.0123 0.9880 1.0036 1.0045 1.0059 1.0055 0.9785 0.9652</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">0.9914 0.8425 0.9754 1.0326 0.8377 1.4419 1.6573 1.3359 1.2218 0.9222 1.0141 1.0163 0.8237 0.9006 0.8947 0.8995 0.9165 0.8838 1.0096 0.9354 1.0108 1.0241 1.0142 1.0059 1.0161 0.9860 0.8045 1.0273 1.0132 0.9910 0.9950 0.9872 0.9840 0.9934 1.0011 1.3504 1.3299 0.9409 1.4787 0.9897 1.4617 0.9923 1.3624 0.9829 1.3816 0.9820 0.9487</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">-0.025675268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.326095007540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.47784 -25.86150 4.61634 -14.76980 7.20417 -7.56564 3.75105 -0.56274 3.18831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.41885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">23.94082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
