<?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="-4.755362"
                        y3="3.287504"
                        z3="-1.309874"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.144185"
                        y3="-1.205391"
                        z3="1.821762"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.037892"
                        y3="-2.875345"
                        z3="-0.08146"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.008458"
                        y3="-2.814366"
                        z3="-0.925951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.500046"
                        y3="-4.008465"
                        z3="0.825089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.217344"
                        y3="-0.783668"
                        z3="0.477705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.491256"
                        y3="0.073651"
                        z3="0.175481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.006588"
                        y3="0.097639"
                        z3="-0.002606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.02723"
                        y3="0.945901"
                        z3="-0.992839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.61693"
                        y3="1.368032"
                        z3="-0.606113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.251011"
                        y3="-2.100811"
                        z3="-0.306714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.061051"
                        y3="0.354144"
                        z3="1.063088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.739663"
                        y3="-0.733946"
                        z3="-0.161596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.818111"
                        y3="0.961754"
                        z3="1.382643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.239267"
                        y3="1.091772"
                        z3="0.492815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.749498"
                        y3="-3.590965"
                        z3="0.981967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.40295"
                        y3="2.459746"
                        z3="0.687371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.190277"
                        y3="0.418075"
                        z3="-0.271757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.478979"
                        y3="3.144329"
                        z3="0.138631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.270793"
                        y3="1.082616"
                        z3="-0.829511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.939052"
                        y3="-3.510294"
                        z3="-0.355907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.404469"
                        y3="2.446528"
                        z3="-0.618705"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.512374"
                        y3="-0.429355"
                        z3="-0.822595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.002773"
                        y3="0.35537"
                        z3="-1.914863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.700106"
                        y3="1.787577"
                        z3="-1.168379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.645584"
                        y3="2.17773"
                        z3="0.127799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.038495"
                        y3="1.732961"
                        z3="-1.45526"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.08621"
                        y3="-2.726688"
                        z3="0.004508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.327946"
                        y3="-1.933039"
                        z3="-1.378305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.359087"
                        y3="0.935531"
                        z3="1.888826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.405615"
                        y3="-0.596002"
                        z3="1.480221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.636672"
                        y3="-1.30154"
                        z3="-1.087656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.589783"
                        y3="-0.0621"
                        z3="-0.293259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.00076"
                        y3="-1.431276"
                        z3="0.637294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.574542"
                        y3="1.694105"
                        z3="1.096135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.960097"
                        y3="1.520764"
                        z3="1.762051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.229426"
                        y3="0.383524"
                        z3="2.210977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.029676"
                        y3="-0.442167"
                        z3="2.398672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.401181"
                        y3="-3.826386"
                        z3="1.805611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.681775"
                        y3="3.007047"
                        z3="1.281983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.092101"
                        y3="-0.649501"
                        z3="-0.432905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.589645"
                        y3="4.207373"
                        z3="0.304859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.000361"
                        y3="0.541113"
                        z3="-1.416279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.923378"
                        y3="-3.687225"
                        z3="-0.754703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.016474"
                        y3="-4.598568"
                        z3="1.467612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" 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/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.7554,3.2875,-1.3099;2.1442,-1.2054,1.8218;1.0379,-2.8753,-.0815;-.0085,-2.8144,-.926;-.5,-4.0085,.8251;2.2173,-.7837,.4777;3.4913,.0737,.1755;1.0066,.0976,-.0026;3.0272,.9459,-.9928;1.6169,1.368,-.6061;2.251,-2.1008,-.3067;-.0611,.3541,1.0631;4.7397,-.7339,-.1616;3.8181,.9618,1.3826;-1.2393,1.0918,.4928;.7495,-3.591,.982;-1.4029,2.4597,.6874;-2.1903,.4181,-.2718;-2.479,3.1443,.1386;-3.2708,1.0826,-.8295;-.9391,-3.5103,-.3559;-3.4045,2.4465,-.6187;.5124,-.4294,-.8226;3.0028,.3554,-1.9149;3.7001,1.7876,-1.1684;1.6456,2.1777,.1278;1.0385,1.733,-1.4553;3.0862,-2.7267,.0045;2.3279,-1.933,-1.3783;.3591,.9355,1.8888;-.4056,-.596,1.4802;4.6367,-1.3015,-1.0877;5.5898,-.0621,-.2933;5.0008,-1.4313,.6373;4.5745,1.6941,1.0961;2.9601,1.5208,1.7621;4.2294,.3835,2.211;2.0297,-.4422,2.3987;1.4012,-3.8264,1.8056;-.6818,3.007,1.282;-2.0921,-.6495,-.4329;-2.5896,4.2074,.3049;-4.0004,.5411,-1.4163;-1.9234,-3.6872,-.7547;-1.0165,-4.5986,1.4676;</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">2015.8051570451 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">6.703e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.019 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">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.422 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="-4.75536157"
                                 y3="3.28750422"
                                 z3="-1.30987439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.14418498"
                                 y3="-1.20539057"
                                 z3="1.82176173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.03789247"
                                 y3="-2.87534513"
                                 z3="-0.08145973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.00845769"
                                 y3="-2.81436583"
                                 z3="-0.92595108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.5000463"
                                 y3="-4.00846502"
                                 z3="0.82508908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.21734438"
                                 y3="-0.78366769"
                                 z3="0.47770505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49125602"
                                 y3="0.07365139"
                                 z3="0.17548109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.00658824"
                                 y3="0.09763885"
                                 z3="-0.00260635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0272304"
                                 y3="0.94590097"
                                 z3="-0.99283923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61692975"
                                 y3="1.36803192"
                                 z3="-0.60611318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.25101097"
                                 y3="-2.10081106"
                                 z3="-0.30671449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06105096"
                                 y3="0.3541438"
                                 z3="1.06308803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.73966258"
                                 y3="-0.7339462"
                                 z3="-0.16159553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.81811121"
                                 y3="0.96175368"
                                 z3="1.3826427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.23926707"
                                 y3="1.09177209"
                                 z3="0.49281456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74949797"
                                 y3="-3.59096518"
                                 z3="0.98196697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.40295025"
                                 y3="2.45974595"
                                 z3="0.68737066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19027661"
                                 y3="0.41807525"
                                 z3="-0.27175747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.47897866"
                                 y3="3.14432917"
                                 z3="0.13863135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27079319"
                                 y3="1.08261607"
                                 z3="-0.82951065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.93905173"
                                 y3="-3.51029412"
                                 z3="-0.35590657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40446913"
                                 y3="2.44652796"
                                 z3="-0.61870469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.51237367"
                                 y3="-0.42935498"
                                 z3="-0.82259509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.00277259"
                                 y3="0.35537"
                                 z3="-1.91486347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.70010585"
                                 y3="1.78757746"
                                 z3="-1.16837854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.64558352"
                                 y3="2.17772968"
                                 z3="0.12779919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.03849463"
                                 y3="1.73296143"
                                 z3="-1.45525951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.08620974"
                                 y3="-2.72668754"
                                 z3="0.00450775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.32794567"
                                 y3="-1.93303923"
                                 z3="-1.37830504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.35908661"
                                 y3="0.93553113"
                                 z3="1.88882609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.40561531"
                                 y3="-0.59600155"
                                 z3="1.48022061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.63667195"
                                 y3="-1.30154045"
                                 z3="-1.08765552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.58978299"
                                 y3="-0.06210003"
                                 z3="-0.29325905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.00075998"
                                 y3="-1.43127617"
                                 z3="0.63729406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57454151"
                                 y3="1.69410452"
                                 z3="1.09613533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.96009712"
                                 y3="1.52076389"
                                 z3="1.7620507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22942601"
                                 y3="0.38352439"
                                 z3="2.2109772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.0296765"
                                 y3="-0.44216705"
                                 z3="2.39867169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.40118143"
                                 y3="-3.82638563"
                                 z3="1.80561088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.68177486"
                                 y3="3.00704715"
                                 z3="1.28198283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.09210069"
                                 y3="-0.6495008"
                                 z3="-0.43290459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.58964518"
                                 y3="4.20737295"
                                 z3="0.30485913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00036084"
                                 y3="0.54111325"
                                 z3="-1.41627924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.92337846"
                                 y3="-3.68722464"
                                 z3="-0.75470301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.0164736"
                                 y3="-4.59856815"
                                 z3="1.4676118">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" 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/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.7554,3.2875,-1.3099;2.1442,-1.2054,1.8218;1.0379,-2.8753,-.0815;-.0085,-2.8144,-.926;-.5,-4.0085,.8251;2.2173,-.7837,.4777;3.4913,.0737,.1755;1.0066,.0976,-.0026;3.0272,.9459,-.9928;1.6169,1.368,-.6061;2.251,-2.1008,-.3067;-.0611,.3541,1.0631;4.7397,-.7339,-.1616;3.8181,.9618,1.3826;-1.2393,1.0918,.4928;.7495,-3.591,.982;-1.403,2.4597,.6874;-2.1903,.4181,-.2718;-2.479,3.1443,.1386;-3.2708,1.0826,-.8295;-.9391,-3.5103,-.3559;-3.4045,2.4465,-.6187;.5124,-.4294,-.8226;3.0028,.3554,-1.9149;3.7001,1.7876,-1.1684;1.6456,2.1777,.1278;1.0385,1.733,-1.4553;3.0862,-2.7267,.0045;2.3279,-1.933,-1.3783;.3591,.9355,1.8888;-.4056,-.596,1.4802;4.6367,-1.3015,-1.0877;5.5898,-.0621,-.2933;5.0008,-1.4313,.6373;4.5745,1.6941,1.0961;2.9601,1.5208,1.7621;4.2294,.3835,2.211;2.0297,-.4422,2.3987;1.4012,-3.8264,1.8056;-.6818,3.007,1.282;-2.0921,-.6495,-.4329;-2.5896,4.2074,.3049;-4.0004,.5411,-1.4163;-1.9234,-3.6872,-.7547;-1.0165,-4.5986,1.4676;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.755362"
                        y3="3.287504"
                        z3="-1.309874"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.144185"
                        y3="-1.205391"
                        z3="1.821762"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.037892"
                        y3="-2.875345"
                        z3="-0.08146"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.008458"
                        y3="-2.814366"
                        z3="-0.925951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.500046"
                        y3="-4.008465"
                        z3="0.825089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.217344"
                        y3="-0.783668"
                        z3="0.477705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.491256"
                        y3="0.073651"
                        z3="0.175481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.006588"
                        y3="0.097639"
                        z3="-0.002606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.02723"
                        y3="0.945901"
                        z3="-0.992839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.61693"
                        y3="1.368032"
                        z3="-0.606113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.251011"
                        y3="-2.100811"
                        z3="-0.306714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.061051"
                        y3="0.354144"
                        z3="1.063088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.739663"
                        y3="-0.733946"
                        z3="-0.161596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.818111"
                        y3="0.961754"
                        z3="1.382643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.239267"
                        y3="1.091772"
                        z3="0.492815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.749498"
                        y3="-3.590965"
                        z3="0.981967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.40295"
                        y3="2.459746"
                        z3="0.687371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.190277"
                        y3="0.418075"
                        z3="-0.271757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.478979"
                        y3="3.144329"
                        z3="0.138631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.270793"
                        y3="1.082616"
                        z3="-0.829511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.939052"
                        y3="-3.510294"
                        z3="-0.355907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.404469"
                        y3="2.446528"
                        z3="-0.618705"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.512374"
                        y3="-0.429355"
                        z3="-0.822595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.002773"
                        y3="0.35537"
                        z3="-1.914863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.700106"
                        y3="1.787577"
                        z3="-1.168379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.645584"
                        y3="2.17773"
                        z3="0.127799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.038495"
                        y3="1.732961"
                        z3="-1.45526"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.08621"
                        y3="-2.726688"
                        z3="0.004508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.327946"
                        y3="-1.933039"
                        z3="-1.378305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.359087"
                        y3="0.935531"
                        z3="1.888826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.405615"
                        y3="-0.596002"
                        z3="1.480221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.636672"
                        y3="-1.30154"
                        z3="-1.087656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.589783"
                        y3="-0.0621"
                        z3="-0.293259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.00076"
                        y3="-1.431276"
                        z3="0.637294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.574542"
                        y3="1.694105"
                        z3="1.096135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.960097"
                        y3="1.520764"
                        z3="1.762051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.229426"
                        y3="0.383524"
                        z3="2.210977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.029676"
                        y3="-0.442167"
                        z3="2.398672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.401181"
                        y3="-3.826386"
                        z3="1.805611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.681775"
                        y3="3.007047"
                        z3="1.281983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.092101"
                        y3="-0.649501"
                        z3="-0.432905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.589645"
                        y3="4.207373"
                        z3="0.304859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.000361"
                        y3="0.541113"
                        z3="-1.416279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.923378"
                        y3="-3.687225"
                        z3="-0.754703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.016474"
                        y3="-4.598568"
                        z3="1.467612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" 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/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.7554,3.2875,-1.3099;2.1442,-1.2054,1.8218;1.0379,-2.8753,-.0815;-.0085,-2.8144,-.926;-.5,-4.0085,.8251;2.2173,-.7837,.4777;3.4913,.0737,.1755;1.0066,.0976,-.0026;3.0272,.9459,-.9928;1.6169,1.368,-.6061;2.251,-2.1008,-.3067;-.0611,.3541,1.0631;4.7397,-.7339,-.1616;3.8181,.9618,1.3826;-1.2393,1.0918,.4928;.7495,-3.591,.982;-1.4029,2.4597,.6874;-2.1903,.4181,-.2718;-2.479,3.1443,.1386;-3.2708,1.0826,-.8295;-.9391,-3.5103,-.3559;-3.4045,2.4465,-.6187;.5124,-.4294,-.8226;3.0028,.3554,-1.9149;3.7001,1.7876,-1.1684;1.6456,2.1777,.1278;1.0385,1.733,-1.4553;3.0862,-2.7267,.0045;2.3279,-1.933,-1.3783;.3591,.9355,1.8888;-.4056,-.596,1.4802;4.6367,-1.3015,-1.0877;5.5898,-.0621,-.2933;5.0008,-1.4313,.6373;4.5745,1.6941,1.0961;2.9601,1.5208,1.7621;4.2294,.3835,2.211;2.0297,-.4422,2.3987;1.4012,-3.8264,1.8056;-.6818,3.007,1.282;-2.0921,-.6495,-.4329;-2.5896,4.2074,.3049;-4.0004,.5411,-1.4163;-1.9234,-3.6872,-.7547;-1.0165,-4.5986,1.4676;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327.3203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.0183</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.30005791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.80515705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3377.10521496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5842.68336776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.57815280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12039468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74796781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44790990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000117703554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000117703554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000235407108</scalar>
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131.9319 132.0176 132.1440 132.3126 132.5249 132.7634 132.8253 133.2071 133.2318 133.4344 133.5615 133.9065 134.0651 134.3342 134.5616 134.7259 134.9081 135.0222 135.1616 135.4301 135.9916 136.0874 136.3214 136.3684 136.6065 136.7643 137.2054 137.3632 137.5876 137.7393 137.8951 138.0861 138.3335 138.4363 138.6683 138.8359 139.1655 139.3804 139.7864 140.0849 140.2495 140.2782 140.5548 140.9321 141.3408 141.4106 141.7765 141.9827 142.2041 142.5884 143.0117 143.3853 143.5932 143.9445 144.2692 144.5065 144.7348 145.3274 145.7474 145.8531 146.1764 146.3278 146.4330 146.6561 146.7702 147.1785 147.4270 147.6025 147.8292 148.0118 148.1370 148.2228 148.4267 148.5933 148.8334 149.0047 149.6405 149.7607 150.1883 150.6171 150.6794 150.8859 151.0331 151.4251 151.5005 151.8374 152.0908 152.3215 152.6629 153.1299 153.2320 153.4682 153.7349 154.0358 154.2406 154.5315 155.0371 155.2804 155.4375 155.6587 156.3712 156.6283 156.6707 156.8340 157.1685 157.4614 157.8767 158.0406 158.1133 158.5714 158.7727 159.1909 159.6087 159.8327 160.0497 160.4418 160.5993 161.0277 161.3704 161.5884 162.1371 162.8896 163.2580 163.6754 164.4333 164.6126 165.1744 165.5725 168.9784 169.7485 171.5429 172.4620 172.7990 175.0207 178.9990 181.1418 186.4013 186.8967 187.7815 189.7182 191.0997 192.4695 195.5748 197.4185 205.5522 210.0640 221.6807 223.0353 223.5272 227.3688 229.5784 294.9765 297.5054 312.6084 617.0722 626.8849 628.0792 630.1332 633.9522 635.0781 636.8334 637.8672 641.6360 643.1486 643.9344 644.7805 646.2615 647.8773 649.9584 651.6501 656.2320 711.9994 880.9356 896.6150 902.1796 1213.3440</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">-0.106802 -0.435445 0.128312 -0.308072 -0.087200 0.301606 0.292612 -0.083729 -0.227804 -0.218968 -0.155206 -0.096075 -0.355339 -0.388827 0.010852 0.180853 -0.208456 -0.209266 -0.161415 -0.176747 0.149865 0.106670 0.101338 0.087630 0.081130 0.088086 0.086330 0.147542 0.147796 0.102366 0.109136 0.095176 0.104233 0.104145 0.099893 0.106876 0.101625 0.240863 0.212132 0.143012 0.158673 0.143166 0.140238 0.200625 0.246573</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">17.1068 8.4354 6.8717 7.3081 7.0872 5.6984 5.7074 6.0837 6.2278 6.2190 6.1552 6.0961 6.3553 6.3888 5.9891 5.8191 6.2085 6.2093 6.1614 6.1767 5.8501 5.8933 0.8987 0.9124 0.9189 0.9119 0.9137 0.8525 0.8522 0.8976 0.8909 0.9048 0.8958 0.8959 0.9001 0.8931 0.8984 0.7591 0.7879 0.8570 0.8413 0.8568 0.8598 0.7994 0.7534</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">-0.1068 -0.4354 0.1283 -0.3081 -0.0872 0.3016 0.2926 -0.0837 -0.2278 -0.2190 -0.1552 -0.0961 -0.3553 -0.3888 0.0109 0.1809 -0.2085 -0.2093 -0.1614 -0.1767 0.1499 0.1067 0.1013 0.0876 0.0811 0.0881 0.0863 0.1475 0.1478 0.1024 0.1091 0.0952 0.1042 0.1041 0.0999 0.1069 0.1016 0.2409 0.2121 0.1430 0.1587 0.1432 0.1402 0.2006 0.2466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1978 2.0050 3.4436 2.8843 3.5588 3.9683 3.6779 3.7870 4.0012 3.9876 3.8234 3.7400 3.9078 3.9492 3.5479 3.9228 3.9711 3.9552 3.9983 4.0426 3.9310 3.7975 1.0248 1.0085 1.0168 1.0017 1.0104 0.9991 1.0039 1.0131 1.0193 0.9999 1.0020 1.0060 1.0049 0.9975 1.0080 1.0013 0.9826 1.0050 0.9921 1.0056 1.0093 0.9776 0.9654</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1978 2.0050 3.4436 2.8843 3.5588 3.9683 3.6779 3.7870 4.0012 3.9876 3.8234 3.7400 3.9078 3.9492 3.5479 3.9228 3.9711 3.9552 3.9983 4.0426 3.9310 3.7975 1.0248 1.0085 1.0168 1.0017 1.0104 0.9991 1.0039 1.0131 1.0193 0.9999 1.0020 1.0060 1.0049 0.9975 1.0080 1.0013 0.9826 1.0050 0.9921 1.0056 1.0093 0.9776 0.9654</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">0.9850 0.9314 0.9678 1.0443 0.8505 1.4446 1.6656 1.3367 1.2201 0.9227 1.0000 1.0082 0.8441 0.9146 0.9012 0.8569 0.9053 0.8425 1.0132 0.9425 1.0125 1.0049 1.0384 0.9946 0.9986 1.0009 0.8032 1.0203 1.0265 0.9903 0.9877 1.0042 0.9948 0.9933 0.9944 1.3300 1.3340 0.9414 1.4621 0.9977 1.4880 0.9765 1.3773 0.9829 1.3690 0.9853 0.9459</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026486258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.326544169624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.60997 -35.88308 1.72689 -7.79432 1.29321 -6.50112 7.10803 -5.01413 2.09390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.04493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.90679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
