<?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="-4.960759"
                        y3="0.640528"
                        z3="-0.91196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.233479"
                        y3="0.370288"
                        z3="1.851253"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.384132"
                        y3="1.462086"
                        z3="0.080143"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.084286"
                        y3="1.718599"
                        z3="1.355253"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.470815"
                        y3="2.61652"
                        z3="0.132642"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.187045"
                        y3="-0.245337"
                        z3="0.562553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.636135"
                        y3="-0.637246"
                        z3="0.129911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.407057"
                        y3="-1.595227"
                        z3="0.663163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.83796"
                        y3="-1.933275"
                        z3="0.92395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.510676"
                        y3="-2.674647"
                        z3="0.804709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.628872"
                        y3="0.832298"
                        z3="-0.365144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.446394"
                        y3="-1.985921"
                        z3="-0.466454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.685793"
                        y3="0.412689"
                        z3="0.477123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.724883"
                        y3="-0.927574"
                        z3="-1.371595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.882018"
                        y3="-1.282651"
                        z3="-0.550899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.572656"
                        y3="2.027241"
                        z3="-0.640488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.671911"
                        y3="-1.056315"
                        z3="0.575014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.392799"
                        y3="-0.907488"
                        z3="-1.79079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.923559"
                        y3="-0.468667"
                        z3="0.471645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.644586"
                        y3="-0.321574"
                        z3="-1.915438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.042223"
                        y3="2.404232"
                        z3="1.366165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.401676"
                        y3="-0.103568"
                        z3="-0.777162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.825089"
                        y3="-1.555048"
                        z3="1.587779"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.071926"
                        y3="-1.707285"
                        z3="1.96898"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.679531"
                        y3="-2.514344"
                        z3="0.542782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.517577"
                        y3="-3.313544"
                        z3="-0.081162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.320547"
                        y3="-3.330362"
                        z3="1.654639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.416842"
                        y3="0.432459"
                        z3="-1.353854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.359953"
                        y3="1.634639"
                        z3="-0.480718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.238034"
                        y3="-3.052027"
                        z3="-0.327122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.947278"
                        y3="-1.919248"
                        z3="-1.434541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.670039"
                        y3="0.060137"
                        z3="0.162498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.512635"
                        y3="1.361394"
                        z3="-0.036257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.744258"
                        y3="0.615821"
                        z3="1.545724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.602124"
                        y3="-0.025043"
                        z3="-1.973455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.712748"
                        y3="-1.328995"
                        z3="-1.60392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.995825"
                        y3="-1.65813"
                        z3="-1.721354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.440927"
                        y3="-0.284992"
                        z3="2.528627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.577418"
                        y3="1.996441"
                        z3="-1.718156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.321335"
                        y3="-1.346854"
                        z3="1.557936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.705922"
                        y3="1.3486"
                        z3="2.08261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.518479"
                        y3="-0.301347"
                        z3="1.359839"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.016493"
                        y3="-0.036025"
                        z3="-2.890545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.518064"
                        y3="2.726968"
                        z3="2.278192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.804734"
                        y3="-1.076024"
                        z3="-2.685414"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;s19;s20;s21;s18;/rC:-4.9608,.6405,-.912;2.2335,.3703,1.8513;.3841,1.4621,.0801;.0843,1.7186,1.3553;-1.4708,2.6165,.1326;2.187,-.2453,.5626;3.6361,-.6372,.1299;1.4071,-1.5952,.6632;3.838,-1.9333,.924;2.5107,-2.6746,.8047;1.6289,.8323,-.3651;.4464,-1.9859,-.4665;4.6858,.4127,.4771;3.7249,-.9276,-1.3716;-.882,-1.2827,-.5509;-.5727,2.0272,-.6405;-1.6719,-1.0563,.575;-1.3928,-.9075,-1.7908;-2.9236,-.4687,.4716;-2.6446,-.3216,-1.9154;-1.0422,2.4042,1.3662;-3.4017,-.1036,-.7772;.8251,-1.555,1.5878;4.0719,-1.7073,1.969;4.6795,-2.5143,.5428;2.5176,-3.3135,-.0812;2.3205,-3.3304,1.6546;1.4168,.4325,-1.3539;2.36,1.6346,-.4807;.238,-3.052,-.3271;.9473,-1.9192,-1.4345;5.67,.0601,.1625;4.5126,1.3614,-.0363;4.7443,.6158,1.5457;3.6021,-.025,-1.9735;4.7127,-1.329,-1.6039;2.9958,-1.6581,-1.7214;2.4409,-.285,2.5286;-.5774,1.9964,-1.7182;-1.3213,-1.3469,1.5579;.7059,1.3486,2.0826;-3.5185,-.3013,1.3598;-3.0165,-.036,-2.8905;-1.5181,2.727,2.2782;-.8047,-1.076,-2.6854;</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">2109.4891066044 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="-4.96075922"
                                 y3="0.64052838"
                                 z3="-0.9119597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23347868"
                                 y3="0.37028808"
                                 z3="1.85125319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.38413165"
                                 y3="1.46208597"
                                 z3="0.08014345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.08428618"
                                 y3="1.71859942"
                                 z3="1.35525308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.47081508"
                                 y3="2.61651973"
                                 z3="0.13264187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.18704544"
                                 y3="-0.24533653"
                                 z3="0.56255341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63613526"
                                 y3="-0.63724645"
                                 z3="0.1299109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40705696"
                                 y3="-1.59522674"
                                 z3="0.66316295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83796016"
                                 y3="-1.9332748"
                                 z3="0.92394988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51067572"
                                 y3="-2.67464742"
                                 z3="0.8047088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.62887153"
                                 y3="0.83229785"
                                 z3="-0.36514448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.44639406"
                                 y3="-1.98592081"
                                 z3="-0.46645364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.68579301"
                                 y3="0.41268884"
                                 z3="0.47712326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.72488324"
                                 y3="-0.92757383"
                                 z3="-1.3715946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.88201775"
                                 y3="-1.28265071"
                                 z3="-0.55089921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5726556"
                                 y3="2.02724055"
                                 z3="-0.64048831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.67191123"
                                 y3="-1.05631467"
                                 z3="0.57501433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.39279932"
                                 y3="-0.90748825"
                                 z3="-1.79079018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92355872"
                                 y3="-0.46866654"
                                 z3="0.47164468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.64458584"
                                 y3="-0.32157438"
                                 z3="-1.91543834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.04222257"
                                 y3="2.40423156"
                                 z3="1.36616516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40167596"
                                 y3="-0.10356802"
                                 z3="-0.77716239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.82508934"
                                 y3="-1.55504778"
                                 z3="1.58777854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.07192584"
                                 y3="-1.70728491"
                                 z3="1.96897968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.67953101"
                                 y3="-2.51434361"
                                 z3="0.54278173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.51757689"
                                 y3="-3.3135436"
                                 z3="-0.0811621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.32054728"
                                 y3="-3.33036188"
                                 z3="1.6546392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.41684244"
                                 y3="0.43245907"
                                 z3="-1.35385435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35995286"
                                 y3="1.63463885"
                                 z3="-0.48071768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.23803414"
                                 y3="-3.05202741"
                                 z3="-0.32712236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.94727822"
                                 y3="-1.91924772"
                                 z3="-1.43454108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.67003896"
                                 y3="0.06013699"
                                 z3="0.16249817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51263546"
                                 y3="1.36139405"
                                 z3="-0.03625675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.74425816"
                                 y3="0.61582073"
                                 z3="1.54572445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60212396"
                                 y3="-0.02504275"
                                 z3="-1.97345534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71274844"
                                 y3="-1.32899507"
                                 z3="-1.60392032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.99582462"
                                 y3="-1.65812954"
                                 z3="-1.72135421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44092678"
                                 y3="-0.28499185"
                                 z3="2.5286273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.57741841"
                                 y3="1.99644102"
                                 z3="-1.71815616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.32133533"
                                 y3="-1.34685354"
                                 z3="1.5579356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70592172"
                                 y3="1.34860023"
                                 z3="2.08261024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.51847908"
                                 y3="-0.30134734"
                                 z3="1.35983888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.01649291"
                                 y3="-0.03602516"
                                 z3="-2.8905453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.51806393"
                                 y3="2.72696756"
                                 z3="2.27819173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.80473353"
                                 y3="-1.07602412"
                                 z3="-2.68541372">
                              <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 a41" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;s19;s20;s21;s18;/rC:-4.9608,.6405,-.912;2.2335,.3703,1.8513;.3841,1.4621,.0801;.0843,1.7186,1.3553;-1.4708,2.6165,.1326;2.187,-.2453,.5626;3.6361,-.6372,.1299;1.4071,-1.5952,.6632;3.838,-1.9333,.9239;2.5107,-2.6746,.8047;1.6289,.8323,-.3651;.4464,-1.9859,-.4665;4.6858,.4127,.4771;3.7249,-.9276,-1.3716;-.882,-1.2827,-.5509;-.5727,2.0272,-.6405;-1.6719,-1.0563,.575;-1.3928,-.9075,-1.7908;-2.9236,-.4687,.4716;-2.6446,-.3216,-1.9154;-1.0422,2.4042,1.3662;-3.4017,-.1036,-.7772;.8251,-1.555,1.5878;4.0719,-1.7073,1.969;4.6795,-2.5143,.5428;2.5176,-3.3135,-.0812;2.3205,-3.3304,1.6546;1.4168,.4325,-1.3539;2.36,1.6346,-.4807;.238,-3.052,-.3271;.9473,-1.9192,-1.4345;5.67,.0601,.1625;4.5126,1.3614,-.0363;4.7443,.6158,1.5457;3.6021,-.025,-1.9735;4.7127,-1.329,-1.6039;2.9958,-1.6581,-1.7214;2.4409,-.285,2.5286;-.5774,1.9964,-1.7182;-1.3213,-1.3469,1.5579;.7059,1.3486,2.0826;-3.5185,-.3013,1.3598;-3.0165,-.036,-2.8905;-1.5181,2.727,2.2782;-.8047,-1.076,-2.6854;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.960759"
                        y3="0.640528"
                        z3="-0.91196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.233479"
                        y3="0.370288"
                        z3="1.851253"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.384132"
                        y3="1.462086"
                        z3="0.080143"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.084286"
                        y3="1.718599"
                        z3="1.355253"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.470815"
                        y3="2.61652"
                        z3="0.132642"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.187045"
                        y3="-0.245337"
                        z3="0.562553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.636135"
                        y3="-0.637246"
                        z3="0.129911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.407057"
                        y3="-1.595227"
                        z3="0.663163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.83796"
                        y3="-1.933275"
                        z3="0.92395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.510676"
                        y3="-2.674647"
                        z3="0.804709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.628872"
                        y3="0.832298"
                        z3="-0.365144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.446394"
                        y3="-1.985921"
                        z3="-0.466454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.685793"
                        y3="0.412689"
                        z3="0.477123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.724883"
                        y3="-0.927574"
                        z3="-1.371595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.882018"
                        y3="-1.282651"
                        z3="-0.550899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.572656"
                        y3="2.027241"
                        z3="-0.640488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.671911"
                        y3="-1.056315"
                        z3="0.575014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.392799"
                        y3="-0.907488"
                        z3="-1.79079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.923559"
                        y3="-0.468667"
                        z3="0.471645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.644586"
                        y3="-0.321574"
                        z3="-1.915438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.042223"
                        y3="2.404232"
                        z3="1.366165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.401676"
                        y3="-0.103568"
                        z3="-0.777162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.825089"
                        y3="-1.555048"
                        z3="1.587779"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.071926"
                        y3="-1.707285"
                        z3="1.96898"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.679531"
                        y3="-2.514344"
                        z3="0.542782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.517577"
                        y3="-3.313544"
                        z3="-0.081162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.320547"
                        y3="-3.330362"
                        z3="1.654639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.416842"
                        y3="0.432459"
                        z3="-1.353854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.359953"
                        y3="1.634639"
                        z3="-0.480718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.238034"
                        y3="-3.052027"
                        z3="-0.327122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.947278"
                        y3="-1.919248"
                        z3="-1.434541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.670039"
                        y3="0.060137"
                        z3="0.162498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.512635"
                        y3="1.361394"
                        z3="-0.036257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.744258"
                        y3="0.615821"
                        z3="1.545724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.602124"
                        y3="-0.025043"
                        z3="-1.973455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.712748"
                        y3="-1.328995"
                        z3="-1.60392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.995825"
                        y3="-1.65813"
                        z3="-1.721354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.440927"
                        y3="-0.284992"
                        z3="2.528627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.577418"
                        y3="1.996441"
                        z3="-1.718156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.321335"
                        y3="-1.346854"
                        z3="1.557936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.705922"
                        y3="1.3486"
                        z3="2.08261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.518479"
                        y3="-0.301347"
                        z3="1.359839"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.016493"
                        y3="-0.036025"
                        z3="-2.890545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.518064"
                        y3="2.726968"
                        z3="2.278192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.804734"
                        y3="-1.076024"
                        z3="-2.685414"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;s19;s20;s21;s18;/rC:-4.9608,.6405,-.912;2.2335,.3703,1.8513;.3841,1.4621,.0801;.0843,1.7186,1.3553;-1.4708,2.6165,.1326;2.187,-.2453,.5626;3.6361,-.6372,.1299;1.4071,-1.5952,.6632;3.838,-1.9333,.924;2.5107,-2.6746,.8047;1.6289,.8323,-.3651;.4464,-1.9859,-.4665;4.6858,.4127,.4771;3.7249,-.9276,-1.3716;-.882,-1.2827,-.5509;-.5727,2.0272,-.6405;-1.6719,-1.0563,.575;-1.3928,-.9075,-1.7908;-2.9236,-.4687,.4716;-2.6446,-.3216,-1.9154;-1.0422,2.4042,1.3662;-3.4017,-.1036,-.7772;.8251,-1.555,1.5878;4.0719,-1.7073,1.969;4.6795,-2.5143,.5428;2.5176,-3.3135,-.0812;2.3205,-3.3304,1.6546;1.4168,.4325,-1.3539;2.36,1.6346,-.4807;.238,-3.052,-.3271;.9473,-1.9192,-1.4345;5.67,.0601,.1625;4.5126,1.3614,-.0363;4.7443,.6158,1.5457;3.6021,-.025,-1.9735;4.7127,-1.329,-1.6039;2.9958,-1.6581,-1.7214;2.4409,-.285,2.5286;-.5774,1.9964,-1.7182;-1.3213,-1.3469,1.5579;.7059,1.3486,2.0826;-3.5185,-.3013,1.3598;-3.0165,-.036,-2.8905;-1.5181,2.727,2.2782;-.8047,-1.076,-2.6854;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.5454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1196.8197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.28883873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.48910660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3470.77794534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6027.50513257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2556.72718723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10008234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72978763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44094890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999999465012</scalar>
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131.7773 131.8585 131.9728 132.2119 132.3749 132.5744 132.7285 132.9099 133.1548 133.5312 133.7246 133.8805 133.9278 134.2056 134.2452 134.3409 134.3782 134.7474 135.0308 135.3793 135.4347 135.8492 135.9402 136.3983 136.4479 136.6720 136.9635 137.0718 137.4429 137.6259 137.7453 137.9175 138.2083 138.3291 138.5561 138.6375 138.9284 139.3275 139.5189 139.7051 140.2060 140.3670 140.6045 141.0228 141.1465 141.2087 141.4903 141.9201 142.1335 142.6528 142.9201 143.0386 143.4706 143.5827 143.6901 144.0395 144.1907 144.4558 145.0600 145.3494 145.5896 145.7332 145.9862 146.1172 146.3455 146.6216 146.9766 147.1719 147.3258 147.7046 147.7548 148.0665 148.2024 148.4592 148.6512 149.0229 149.3358 149.4087 149.5316 150.0300 150.6066 150.8333 151.2138 151.4968 151.5795 151.9710 152.1310 152.4146 152.8848 152.9896 153.4129 153.6555 153.9491 154.0645 154.3291 154.9035 155.0563 155.2976 155.3851 155.6972 156.4517 156.6233 156.8678 157.1325 157.4751 157.5454 157.7476 157.9992 158.0707 158.5519 158.8646 159.1251 159.3815 159.5128 159.6779 160.2547 160.4772 161.2364 161.4073 161.8049 162.2283 162.5042 162.8013 163.0032 163.5135 163.7134 164.7180 165.7537 167.9256 168.9881 170.7301 171.4344 172.3650 177.0100 178.4839 181.2462 185.6862 186.3058 188.1937 189.5606 193.1851 194.2260 197.9676 198.7533 205.2065 209.9222 221.5763 222.8662 224.2537 227.2555 229.5650 294.9379 297.4057 312.6660 618.7663 626.3909 628.6878 628.9580 634.4826 635.2874 637.0373 638.2805 640.7259 641.7618 642.5767 643.9386 644.8444 648.0554 648.8344 651.8803 655.8886 712.8979 881.8802 894.6132 905.7931 1212.6297</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">-0.094777 -0.439198 0.106825 -0.038792 -0.355117 0.444434 0.196557 -0.075726 -0.239377 -0.149493 -0.233140 -0.135525 -0.330972 -0.383553 0.059634 0.131916 -0.269310 -0.220161 -0.157964 -0.126982 0.179867 0.107535 0.094522 0.085758 0.085158 0.087772 0.083460 0.147597 0.169361 0.110320 0.114214 0.105978 0.094266 0.089754 0.101891 0.106448 0.111483 0.231266 0.200154 0.139614 0.248502 0.141549 0.140570 0.197901 0.135779</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">17.0948 8.4392 6.8932 7.0388 7.3551 5.5556 5.8034 6.0757 6.2394 6.1495 6.2331 6.1355 6.3310 6.3836 5.9404 5.8681 6.2693 6.2202 6.1580 6.1270 5.8201 5.8925 0.9055 0.9142 0.9148 0.9122 0.9165 0.8524 0.8306 0.8897 0.8858 0.8940 0.9057 0.9102 0.8981 0.8936 0.8885 0.7687 0.7998 0.8604 0.7515 0.8585 0.8594 0.8021 0.8642</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">-0.0948 -0.4392 0.1068 -0.0388 -0.3551 0.4444 0.1966 -0.0757 -0.2394 -0.1495 -0.2331 -0.1355 -0.3310 -0.3836 0.0596 0.1319 -0.2693 -0.2202 -0.1580 -0.1270 0.1799 0.1075 0.0945 0.0858 0.0852 0.0878 0.0835 0.1476 0.1694 0.1103 0.1142 0.1060 0.0943 0.0898 0.1019 0.1064 0.1115 0.2313 0.2002 0.1396 0.2485 0.1415 0.1406 0.1979 0.1358</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2108 2.0013 3.3550 3.4218 3.0218 3.6636 3.8274 3.9414 3.9689 3.9224 3.8716 3.8059 3.9303 3.9465 3.4795 3.9958 3.9224 3.9439 3.9503 3.9422 3.9633 3.7745 1.0276 1.0123 1.0188 1.0025 1.0143 0.9816 0.9922 0.9969 1.0011 1.0003 1.0044 1.0191 0.9981 1.0056 1.0011 1.0128 0.9772 1.0100 1.0219 1.0082 1.0070 0.9766 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2108 2.0013 3.3550 3.4218 3.0218 3.6636 3.8274 3.9414 3.9689 3.9224 3.8716 3.8059 3.9303 3.9465 3.4795 3.9958 3.9224 3.9439 3.9503 3.9422 3.9633 3.7745 1.0276 1.0123 1.0188 1.0025 1.0143 0.9816 0.9922 0.9969 1.0011 1.0003 1.0044 1.0191 0.9981 1.0056 1.0011 1.0128 0.9772 1.0100 1.0219 1.0082 1.0070 0.9766 1.0057</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="48">1.0047 0.7988 0.9716 0.1132 1.0000 0.8570 1.3693 1.4138 0.8757 1.4774 1.4586 0.9708 1.0218 0.8051 0.9149 0.9226 0.8966 0.9195 0.8796 1.0039 0.9447 1.0122 1.0093 1.0305 0.9987 1.0176 0.9736 0.8869 0.9765 1.0276 0.9885 0.9867 0.9977 0.9932 0.9949 0.9885 1.2809 1.3139 0.9491 1.4409 1.0121 1.4363 1.0180 1.3438 0.9983 1.3577 0.9953 0.9465</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 21 1 5 1 37 1 40 2 3 2 10 2 15 3 20 3 40 4 15 4 20 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 44 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">-0.029999792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.318838523619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.42735 -39.43311 2.99424 -12.94646 13.53515 0.58870 2.33069 -0.91720 1.41350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.36304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.54816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
