<?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="-5.130737"
                        y3="-4.254523"
                        z3="-0.477804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.337476"
                        y3="1.288512"
                        z3="1.980271"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.991602"
                        y3="3.164527"
                        z3="-0.003828"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.424481"
                        y3="3.629809"
                        z3="1.170575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.444258"
                        y3="4.752273"
                        z3="-0.385134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.26565"
                        y3="0.86252"
                        z3="0.62415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.56243"
                        y3="0.109923"
                        z3="0.191898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.114476"
                        y3="-0.192263"
                        z3="0.47346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.273563"
                        y3="-1.299969"
                        z3="0.728871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.817314"
                        y3="-1.559726"
                        z3="0.36757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.952406"
                        y3="2.147871"
                        z3="-0.134233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.901819"
                        y3="0.031227"
                        z3="-0.656679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.867092"
                        y3="0.657293"
                        z3="0.764424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.689334"
                        y3="0.055952"
                        z3="-1.333424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.972002"
                        y3="-1.025725"
                        z3="-0.637237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.619335"
                        y3="3.871733"
                        z3="-0.92981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992861"
                        y3="-2.052853"
                        z3="-1.575206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.957734"
                        y3="-1.01581"
                        z3="0.347955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.958825"
                        y3="-3.048761"
                        z3="-1.535008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.930962"
                        y3="-2.000348"
                        z3="0.405535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.308473"
                        y3="4.577032"
                        z3="0.918262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.920885"
                        y3="-3.014392"
                        z3="-0.540395"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.448347"
                        y3="-0.141907"
                        z3="1.409556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.419015"
                        y3="-1.33565"
                        z3="1.81433"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.955987"
                        y3="-2.040409"
                        z3="0.307197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.750097"
                        y3="-1.944792"
                        z3="-0.652539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.352911"
                        y3="-2.307358"
                        z3="1.010581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.023894"
                        y3="2.589046"
                        z3="0.232568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.842912"
                        y3="1.978269"
                        z3="-1.201676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.403291"
                        y3="0.019469"
                        z3="-1.628767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.377921"
                        y3="1.009604"
                        z3="-0.552843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.848982"
                        y3="0.759468"
                        z3="1.849664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.677906"
                        y3="-0.034844"
                        z3="0.527536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.152849"
                        y3="1.618726"
                        z3="0.334738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.782472"
                        y3="-0.281879"
                        z3="-1.835699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.958194"
                        y3="1.024268"
                        z3="-1.759598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.483819"
                        y3="-0.639913"
                        z3="-1.609052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.609271"
                        y3="0.558601"
                        z3="2.549429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.448044"
                        y3="3.71784"
                        z3="-1.983795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.244121"
                        y3="-2.082482"
                        z3="-2.357651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.131314"
                        y3="3.180273"
                        z3="2.03746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.956515"
                        y3="-3.839243"
                        z3="-2.2737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.68816"
                        y3="-1.973938"
                        z3="1.177966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.828139"
                        y3="5.109528"
                        z3="1.698595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.972367"
                        y3="-0.223982"
                        z3="1.088121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" 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="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a20" 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:-5.1307,-4.2545,-.4778;1.3375,1.2885,1.9803;1.9916,3.1645,-.0038;2.4245,3.6298,1.1706;3.4443,4.7523,-.3851;1.2656,.8625,.6241;2.5624,.1099,.1919;.1145,-.1923,.4735;2.2736,-1.3,.7289;.8173,-1.5597,.3676;.9524,2.1479,-.1342;-.9018,.0312,-.6567;3.8671,.6573,.7644;2.6893,.056,-1.3334;-1.972,-1.0257,-.6372;2.6193,3.8717,-.9298;-1.9929,-2.0529,-1.5752;-2.9577,-1.0158,.348;-2.9588,-3.0488,-1.535;-3.931,-2.0003,.4055;3.3085,4.577,.9183;-3.9209,-3.0144,-.5404;-.4483,-.1419,1.4096;2.419,-1.3357,1.8143;2.956,-2.0404,.3072;.7501,-1.9448,-.6525;.3529,-2.3074,1.0106;.0239,2.589,.2326;.8429,1.9783,-1.2017;-.4033,.0195,-1.6288;-1.3779,1.0096,-.5528;3.849,.7595,1.8497;4.6779,-.0348,.5275;4.1528,1.6187,.3347;1.7825,-.2819,-1.8357;2.9582,1.0243,-1.7596;3.4838,-.6399,-1.6091;1.6093,.5586,2.5494;2.448,3.7178,-1.9838;-1.2441,-2.0825,-2.3577;2.1313,3.1803,2.0375;-2.9565,-3.8392,-2.2737;-4.6882,-1.9739,1.178;3.8281,5.1095,1.6986;-2.9724,-.224,1.0881;</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">1976.5291298448 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">7.555e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.13073656"
                                 y3="-4.25452342"
                                 z3="-0.47780383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.33747632"
                                 y3="1.28851169"
                                 z3="1.98027141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.99160174"
                                 y3="3.16452676"
                                 z3="-0.00382816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.42448109"
                                 y3="3.6298087"
                                 z3="1.17057546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.44425822"
                                 y3="4.75227329"
                                 z3="-0.38513433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.26564952"
                                 y3="0.86251969"
                                 z3="0.62415048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56242959"
                                 y3="0.10992332"
                                 z3="0.19189758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.11447632"
                                 y3="-0.192263"
                                 z3="0.47345963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27356291"
                                 y3="-1.29996925"
                                 z3="0.72887097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81731442"
                                 y3="-1.55972598"
                                 z3="0.36757029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.95240612"
                                 y3="2.14787101"
                                 z3="-0.13423278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.90181891"
                                 y3="0.03122659"
                                 z3="-0.65667921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.86709205"
                                 y3="0.65729323"
                                 z3="0.76442401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68933417"
                                 y3="0.05595236"
                                 z3="-1.33342378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97200208"
                                 y3="-1.0257251"
                                 z3="-0.63723696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61933524"
                                 y3="3.87173299"
                                 z3="-0.92981021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.99286058"
                                 y3="-2.05285259"
                                 z3="-1.57520639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95773384"
                                 y3="-1.01581039"
                                 z3="0.34795496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.95882495"
                                 y3="-3.04876126"
                                 z3="-1.53500769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93096161"
                                 y3="-2.00034779"
                                 z3="0.40553454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30847332"
                                 y3="4.57703221"
                                 z3="0.91826231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.9208847"
                                 y3="-3.01439164"
                                 z3="-0.540395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.44834715"
                                 y3="-0.14190656"
                                 z3="1.40955639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.41901498"
                                 y3="-1.33565036"
                                 z3="1.8143303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.95598748"
                                 y3="-2.04040875"
                                 z3="0.30719711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.75009737"
                                 y3="-1.94479168"
                                 z3="-0.65253907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.35291092"
                                 y3="-2.30735781"
                                 z3="1.01058103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.02389433"
                                 y3="2.58904642"
                                 z3="0.23256753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.84291177"
                                 y3="1.97826923"
                                 z3="-1.20167632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.40329083"
                                 y3="0.01946898"
                                 z3="-1.62876706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.37792144"
                                 y3="1.00960419"
                                 z3="-0.55284326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.84898189"
                                 y3="0.75946779"
                                 z3="1.84966431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67790634"
                                 y3="-0.0348436"
                                 z3="0.52753564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.15284851"
                                 y3="1.61872576"
                                 z3="0.33473773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.78247188"
                                 y3="-0.28187906"
                                 z3="-1.83569912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95819382"
                                 y3="1.02426781"
                                 z3="-1.75959828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.48381852"
                                 y3="-0.63991286"
                                 z3="-1.60905225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.60927112"
                                 y3="0.55860072"
                                 z3="2.5494294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44804449"
                                 y3="3.71784043"
                                 z3="-1.98379526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.24412079"
                                 y3="-2.08248193"
                                 z3="-2.35765095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.13131366"
                                 y3="3.18027323"
                                 z3="2.03745991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.95651506"
                                 y3="-3.8392434"
                                 z3="-2.27370041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.68815961"
                                 y3="-1.9739379"
                                 z3="1.1779659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.82813916"
                                 y3="5.10952844"
                                 z3="1.69859486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.97236668"
                                 y3="-0.22398227"
                                 z3="1.08812067">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a38" 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="a4 a41" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a20" 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:-5.1307,-4.2545,-.4778;1.3375,1.2885,1.9803;1.9916,3.1645,-.0038;2.4245,3.6298,1.1706;3.4443,4.7523,-.3851;1.2656,.8625,.6242;2.5624,.1099,.1919;.1145,-.1923,.4735;2.2736,-1.3,.7289;.8173,-1.5597,.3676;.9524,2.1479,-.1342;-.9018,.0312,-.6567;3.8671,.6573,.7644;2.6893,.056,-1.3334;-1.972,-1.0257,-.6372;2.6193,3.8717,-.9298;-1.9929,-2.0529,-1.5752;-2.9577,-1.0158,.348;-2.9588,-3.0488,-1.535;-3.931,-2.0003,.4055;3.3085,4.577,.9183;-3.9209,-3.0144,-.5404;-.4483,-.1419,1.4096;2.419,-1.3357,1.8143;2.956,-2.0404,.3072;.7501,-1.9448,-.6525;.3529,-2.3074,1.0106;.0239,2.589,.2326;.8429,1.9783,-1.2017;-.4033,.0195,-1.6288;-1.3779,1.0096,-.5528;3.849,.7595,1.8497;4.6779,-.0348,.5275;4.1528,1.6187,.3347;1.7825,-.2819,-1.8357;2.9582,1.0243,-1.7596;3.4838,-.6399,-1.6091;1.6093,.5586,2.5494;2.448,3.7178,-1.9838;-1.2441,-2.0825,-2.3577;2.1313,3.1803,2.0375;-2.9565,-3.8392,-2.2737;-4.6882,-1.9739,1.178;3.8281,5.1095,1.6986;-2.9724,-.224,1.0881;</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="-5.130737"
                        y3="-4.254523"
                        z3="-0.477804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.337476"
                        y3="1.288512"
                        z3="1.980271"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.991602"
                        y3="3.164527"
                        z3="-0.003828"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.424481"
                        y3="3.629809"
                        z3="1.170575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.444258"
                        y3="4.752273"
                        z3="-0.385134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.26565"
                        y3="0.86252"
                        z3="0.62415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.56243"
                        y3="0.109923"
                        z3="0.191898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.114476"
                        y3="-0.192263"
                        z3="0.47346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.273563"
                        y3="-1.299969"
                        z3="0.728871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.817314"
                        y3="-1.559726"
                        z3="0.36757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.952406"
                        y3="2.147871"
                        z3="-0.134233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.901819"
                        y3="0.031227"
                        z3="-0.656679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.867092"
                        y3="0.657293"
                        z3="0.764424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.689334"
                        y3="0.055952"
                        z3="-1.333424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.972002"
                        y3="-1.025725"
                        z3="-0.637237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.619335"
                        y3="3.871733"
                        z3="-0.92981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992861"
                        y3="-2.052853"
                        z3="-1.575206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.957734"
                        y3="-1.01581"
                        z3="0.347955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.958825"
                        y3="-3.048761"
                        z3="-1.535008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.930962"
                        y3="-2.000348"
                        z3="0.405535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.308473"
                        y3="4.577032"
                        z3="0.918262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.920885"
                        y3="-3.014392"
                        z3="-0.540395"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.448347"
                        y3="-0.141907"
                        z3="1.409556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.419015"
                        y3="-1.33565"
                        z3="1.81433"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.955987"
                        y3="-2.040409"
                        z3="0.307197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.750097"
                        y3="-1.944792"
                        z3="-0.652539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.352911"
                        y3="-2.307358"
                        z3="1.010581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.023894"
                        y3="2.589046"
                        z3="0.232568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.842912"
                        y3="1.978269"
                        z3="-1.201676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.403291"
                        y3="0.019469"
                        z3="-1.628767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.377921"
                        y3="1.009604"
                        z3="-0.552843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.848982"
                        y3="0.759468"
                        z3="1.849664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.677906"
                        y3="-0.034844"
                        z3="0.527536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.152849"
                        y3="1.618726"
                        z3="0.334738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.782472"
                        y3="-0.281879"
                        z3="-1.835699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.958194"
                        y3="1.024268"
                        z3="-1.759598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.483819"
                        y3="-0.639913"
                        z3="-1.609052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.609271"
                        y3="0.558601"
                        z3="2.549429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.448044"
                        y3="3.71784"
                        z3="-1.983795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.244121"
                        y3="-2.082482"
                        z3="-2.357651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.131314"
                        y3="3.180273"
                        z3="2.03746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.956515"
                        y3="-3.839243"
                        z3="-2.2737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.68816"
                        y3="-1.973938"
                        z3="1.177966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.828139"
                        y3="5.109528"
                        z3="1.698595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.972367"
                        y3="-0.223982"
                        z3="1.088121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" 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="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a20" 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:-5.1307,-4.2545,-.4778;1.3375,1.2885,1.9803;1.9916,3.1645,-.0038;2.4245,3.6298,1.1706;3.4443,4.7523,-.3851;1.2656,.8625,.6241;2.5624,.1099,.1919;.1145,-.1923,.4735;2.2736,-1.3,.7289;.8173,-1.5597,.3676;.9524,2.1479,-.1342;-.9018,.0312,-.6567;3.8671,.6573,.7644;2.6893,.056,-1.3334;-1.972,-1.0257,-.6372;2.6193,3.8717,-.9298;-1.9929,-2.0529,-1.5752;-2.9577,-1.0158,.348;-2.9588,-3.0488,-1.535;-3.931,-2.0003,.4055;3.3085,4.577,.9183;-3.9209,-3.0144,-.5404;-.4483,-.1419,1.4096;2.419,-1.3357,1.8143;2.956,-2.0404,.3072;.7501,-1.9448,-.6525;.3529,-2.3074,1.0106;.0239,2.589,.2326;.8429,1.9783,-1.2017;-.4033,.0195,-1.6288;-1.3779,1.0096,-.5528;3.849,.7595,1.8497;4.6779,-.0348,.5275;4.1528,1.6187,.3347;1.7825,-.2819,-1.8357;2.9582,1.0243,-1.7596;3.4838,-.6399,-1.6091;1.6093,.5586,2.5494;2.448,3.7178,-1.9838;-1.2441,-2.0825,-2.3577;2.1313,3.1803,2.0375;-2.9565,-3.8392,-2.2737;-4.6882,-1.9739,1.178;3.8281,5.1095,1.6986;-2.9724,-.224,1.0881;</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">2541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2343.9244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.5469</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">-1361.29327639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1976.52912984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3337.82240623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5762.81461226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.99220603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10528375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72421802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.43094164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000014349469</scalar>
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131.5077 131.5523 131.7665 132.0481 132.2302 132.4503 132.7815 132.9491 133.1229 133.3416 133.5724 133.7093 133.9543 134.1293 134.2759 134.4281 134.6831 134.8134 135.1194 135.1964 135.3818 135.7871 136.0260 136.1349 136.3052 136.4692 136.6688 136.7268 137.0171 137.3577 137.6055 137.8813 138.0331 138.2120 138.3566 138.4714 138.9931 139.1350 139.3589 139.7026 139.7307 140.0029 140.3886 140.7266 140.9588 141.2080 141.4558 141.7103 141.9818 142.3451 142.4502 142.8587 143.0786 143.3622 144.1619 144.3575 144.6048 144.9447 145.4951 145.5903 145.6611 145.9067 146.0491 146.2433 146.3783 146.6912 146.8766 147.1061 147.2356 147.7478 147.8252 148.0715 148.2068 148.4955 148.6579 148.9130 149.0597 149.5488 149.6782 150.1830 150.3597 150.5590 150.7994 151.0325 151.5438 151.8407 151.9730 152.3470 152.4182 152.5119 152.9536 153.4991 154.0665 154.2518 154.4454 154.5080 155.0848 155.4521 155.7389 156.0077 156.2284 156.4829 156.8318 157.0087 157.1008 157.3030 157.5073 157.7955 158.2390 158.5750 158.8982 159.0455 159.3938 159.5135 159.8927 159.9808 160.1638 160.4615 160.9755 161.5743 162.2882 162.4322 162.8515 162.8689 163.5583 163.9172 164.7028 165.0118 167.5898 168.2899 171.2406 171.3186 172.1940 176.6665 178.7796 180.7113 185.3266 186.0039 187.9109 188.8578 191.9158 192.5499 196.7724 198.4938 204.9991 209.4563 221.5408 222.8772 223.3904 227.2122 229.4550 294.8433 297.3260 312.4905 617.0817 626.9155 626.9917 629.8042 633.8744 634.8455 636.4220 637.6573 639.6434 642.4047 643.1036 644.4114 645.7091 647.6728 648.6867 651.7813 655.8891 711.9639 879.5116 894.0282 905.0824 1211.7995</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">-0.100319 -0.442639 0.086025 -0.035235 -0.356377 0.405725 0.238797 -0.098786 -0.242648 -0.177858 -0.196225 -0.089463 -0.351309 -0.386347 -0.010008 0.168434 -0.192797 -0.215848 -0.170249 -0.163513 0.191438 0.107126 0.085127 0.087305 0.085412 0.091083 0.093035 0.166219 0.143222 0.109335 0.105843 0.096866 0.113290 0.086568 0.114742 0.096921 0.107950 0.234557 0.193118 0.141192 0.251301 0.142109 0.142877 0.202465 0.141539</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">17.1003 8.4426 6.9140 7.0352 7.3564 5.5943 5.7612 6.0988 6.2426 6.1779 6.1962 6.0895 6.3513 6.3863 6.0100 5.8316 6.1928 6.2158 6.1702 6.1635 5.8086 5.8929 0.9149 0.9127 0.9146 0.9089 0.9070 0.8338 0.8568 0.8907 0.8942 0.9031 0.8867 0.9134 0.8853 0.9031 0.8920 0.7654 0.8069 0.8588 0.7487 0.8579 0.8571 0.7975 0.8585</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">-0.1003 -0.4426 0.0860 -0.0352 -0.3564 0.4057 0.2388 -0.0988 -0.2426 -0.1779 -0.1962 -0.0895 -0.3513 -0.3863 -0.0100 0.1684 -0.1928 -0.2158 -0.1702 -0.1635 0.1914 0.1071 0.0851 0.0873 0.0854 0.0911 0.0930 0.1662 0.1432 0.1093 0.1058 0.0969 0.1133 0.0866 0.1147 0.0969 0.1080 0.2346 0.1931 0.1412 0.2513 0.1421 0.1429 0.2025 0.1415</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2045 1.9942 3.4006 3.4544 3.0406 3.7699 3.7584 3.8599 3.9825 3.9055 3.8379 3.7494 3.9341 3.9493 3.5700 3.9843 3.9553 3.9831 4.0207 4.0047 3.9503 3.8283 1.0402 1.0124 1.0193 1.0055 1.0141 0.9995 0.9832 1.0014 1.0127 1.0150 1.0035 1.0013 1.0007 1.0019 1.0061 1.0116 0.9823 1.0056 0.9980 1.0069 1.0066 0.9744 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2045 1.9942 3.4006 3.4544 3.0406 3.7699 3.7584 3.8599 3.9825 3.9055 3.8379 3.7494 3.9341 3.9493 3.5700 3.9843 3.9553 3.9831 4.0207 4.0047 3.9503 3.8283 1.0402 1.0124 1.0193 1.0055 1.0141 0.9995 0.9832 1.0014 1.0127 1.0150 1.0035 1.0013 1.0007 1.0019 1.0061 1.0116 0.9823 1.0056 0.9980 1.0069 1.0066 0.9744 1.0046</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">0.9985 0.8829 0.9734 1.0010 0.8648 1.3944 1.4042 0.8979 1.4796 1.4706 1.0182 0.9856 0.7932 0.8995 0.8960 0.8856 0.9058 0.8805 0.9917 0.9395 1.0176 1.0101 1.0351 0.9990 1.0022 1.0010 0.8211 1.0184 1.0070 0.9976 0.9873 0.9936 0.9956 0.9898 0.9914 1.3282 1.3510 0.9454 1.4654 0.9936 1.4818 0.9874 1.3874 0.9803 1.3678 0.9807 0.9403</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 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">-0.026223229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.319499616959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.88233 -25.57530 4.30703 10.12647 -5.18543 4.94104 1.12344 0.09685 1.22029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.66734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.94704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
