<?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="-4.798818"
                        y3="0.583408"
                        z3="-1.264746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.567753"
                        y3="0.658436"
                        z3="1.625857"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.358361"
                        y3="1.528794"
                        z3="0.040936"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.282377"
                        y3="1.96747"
                        z3="1.299595"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.460627"
                        y3="2.722275"
                        z3="0.245356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.176274"
                        y3="-0.141288"
                        z3="0.508307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.423125"
                        y3="-0.860844"
                        z3="-0.142059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.339353"
                        y3="-1.271324"
                        z3="1.148336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.465815"
                        y3="-2.238857"
                        z3="0.566582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.445115"
                        y3="-2.178475"
                        z3="1.697685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.489968"
                        y3="0.779927"
                        z3="-0.504191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.410693"
                        y3="-2.059986"
                        z3="0.214301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.718139"
                        y3="-0.082199"
                        z3="0.101532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.292982"
                        y3="-1.051415"
                        z3="-1.657046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.882798"
                        y3="-1.386296"
                        z3="-0.156555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.709212"
                        y3="2.007642"
                        z3="-0.577932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.762266"
                        y3="-0.930795"
                        z3="0.825657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.260237"
                        y3="-1.241868"
                        z3="-1.488115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.966855"
                        y3="-0.332041"
                        z3="0.494934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.464501"
                        y3="-0.64718"
                        z3="-1.840565"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.825499"
                        y3="2.677144"
                        z3="1.403879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.306379"
                        y3="-0.188203"
                        z3="-0.84214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.733468"
                        y3="-0.868443"
                        z3="1.96544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.469471"
                        y3="-2.476528"
                        z3="0.923215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.193508"
                        y3="-3.028493"
                        z3="-0.137842"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.066764"
                        y3="-3.162804"
                        z3="1.977473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.883883"
                        y3="-1.74179"
                        z3="2.596304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.094097"
                        y3="0.241285"
                        z3="-1.360635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.211268"
                        y3="1.511226"
                        z3="-0.876885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.164537"
                        y3="-2.989046"
                        z3="0.737304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.927754"
                        y3="-2.368099"
                        z3="-0.69519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.538561"
                        y3="-0.576207"
                        z3="-0.420965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.672297"
                        y3="0.938936"
                        z3="-0.289515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.001938"
                        y3="-0.038769"
                        z3="1.154176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.120471"
                        y3="-1.669186"
                        z3="-2.010006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.373353"
                        y3="-1.557906"
                        z3="-1.951625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.348886"
                        y3="-0.108553"
                        z3="-2.205057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.283327"
                        y3="1.257337"
                        z3="1.373526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.903632"
                        y3="1.819231"
                        z3="-1.621842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.514458"
                        y3="-1.048946"
                        z3="1.874075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.02556"
                        y3="1.716687"
                        z3="1.959105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.632603"
                        y3="0.016856"
                        z3="1.273245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.734379"
                        y3="-0.541527"
                        z3="-2.883077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.134983"
                        y3="3.139754"
                        z3="2.327432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.604311"
                        y3="-1.599273"
                        z3="-2.273461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.7988,.5834,-1.2647;2.5678,.6584,1.6259;.3584,1.5288,.0409;.2824,1.9675,1.2996;-1.4606,2.7223,.2454;2.1763,-.1413,.5083;3.4231,-.8608,-.1421;1.3394,-1.2713,1.1483;3.4658,-2.2389,.5666;2.4451,-2.1785,1.6977;1.49,.7799,-.5042;.4107,-2.06,.2143;4.7181,-.0822,.1015;3.293,-1.0514,-1.657;-.8828,-1.3863,-.1566;-.7092,2.0076,-.5779;-1.7623,-.9308,.8257;-1.2602,-1.2419,-1.4881;-2.9669,-.332,.4949;-2.4645,-.6472,-1.8406;-.8255,2.6771,1.4039;-3.3064,-.1882,-.8421;.7335,-.8684,1.9654;4.4695,-2.4765,.9232;3.1935,-3.0285,-.1378;2.0668,-3.1628,1.9775;2.8839,-1.7418,2.5963;1.0941,.2413,-1.3606;2.2113,1.5112,-.8769;.1645,-2.989,.7373;.9278,-2.3681,-.6952;5.5386,-.5762,-.421;4.6723,.9389,-.2895;5.0019,-.0388,1.1542;4.1205,-1.6692,-2.01;2.3734,-1.5579,-1.9516;3.3489,-.1086,-2.2051;3.2833,1.2573,1.3735;-.9036,1.8192,-1.6218;-1.5145,-1.0489,1.8741;1.0256,1.7167,1.9591;-3.6326,.0169,1.2732;-2.7344,-.5415,-2.8831;-1.135,3.1398,2.3274;-.6043,-1.5993,-2.2735;</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">2114.4868812498 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.860e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-4.7988183"
                                 y3="0.5834083"
                                 z3="-1.26474647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.56775277"
                                 y3="0.65843598"
                                 z3="1.6258569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.35836139"
                                 y3="1.52879372"
                                 z3="0.04093631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.28237686"
                                 y3="1.96747029"
                                 z3="1.29959487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.46062746"
                                 y3="2.72227495"
                                 z3="0.24535576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17627386"
                                 y3="-0.14128806"
                                 z3="0.50830669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.42312468"
                                 y3="-0.86084443"
                                 z3="-0.1420585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.33935266"
                                 y3="-1.27132399"
                                 z3="1.14833605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46581504"
                                 y3="-2.23885664"
                                 z3="0.56658159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.44511504"
                                 y3="-2.17847492"
                                 z3="1.69768548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.48996801"
                                 y3="0.7799269"
                                 z3="-0.50419132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41069329"
                                 y3="-2.05998602"
                                 z3="0.21430145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.71813876"
                                 y3="-0.08219939"
                                 z3="0.10153158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.2929822"
                                 y3="-1.05141466"
                                 z3="-1.65704635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.88279783"
                                 y3="-1.38629551"
                                 z3="-0.15655543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.70921186"
                                 y3="2.00764234"
                                 z3="-0.57793222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.76226555"
                                 y3="-0.93079525"
                                 z3="0.82565671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26023734"
                                 y3="-1.24186751"
                                 z3="-1.48811525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.96685464"
                                 y3="-0.33204147"
                                 z3="0.49493434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.46450121"
                                 y3="-0.64718041"
                                 z3="-1.84056536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.82549898"
                                 y3="2.67714371"
                                 z3="1.40387935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3063794"
                                 y3="-0.18820324"
                                 z3="-0.84214025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.73346774"
                                 y3="-0.86844286"
                                 z3="1.96543972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.46947084"
                                 y3="-2.47652766"
                                 z3="0.92321526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.19350813"
                                 y3="-3.02849322"
                                 z3="-0.13784161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.06676419"
                                 y3="-3.16280418"
                                 z3="1.97747313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88388332"
                                 y3="-1.74178963"
                                 z3="2.59630449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.09409723"
                                 y3="0.24128496"
                                 z3="-1.36063481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21126751"
                                 y3="1.51122577"
                                 z3="-0.87688509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.16453654"
                                 y3="-2.98904575"
                                 z3="0.73730449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.92775375"
                                 y3="-2.36809927"
                                 z3="-0.69519028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.53856139"
                                 y3="-0.57620685"
                                 z3="-0.42096458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67229694"
                                 y3="0.93893649"
                                 z3="-0.28951501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.00193753"
                                 y3="-0.03876945"
                                 z3="1.15417551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.12047124"
                                 y3="-1.66918581"
                                 z3="-2.01000593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.37335301"
                                 y3="-1.55790613"
                                 z3="-1.95162504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.34888627"
                                 y3="-0.10855317"
                                 z3="-2.20505725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.28332693"
                                 y3="1.25733652"
                                 z3="1.37352575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90363196"
                                 y3="1.81923122"
                                 z3="-1.62184165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.51445764"
                                 y3="-1.04894594"
                                 z3="1.87407471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02555978"
                                 y3="1.71668689"
                                 z3="1.95910458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63260286"
                                 y3="0.01685565"
                                 z3="1.27324517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.73437877"
                                 y3="-0.54152715"
                                 z3="-2.88307729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.13498347"
                                 y3="3.13975436"
                                 z3="2.32743204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.60431096"
                                 y3="-1.59927309"
                                 z3="-2.27346093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a41" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.7988,.5834,-1.2647;2.5678,.6584,1.6259;.3584,1.5288,.0409;.2824,1.9675,1.2996;-1.4606,2.7223,.2454;2.1763,-.1413,.5083;3.4231,-.8608,-.1421;1.3394,-1.2713,1.1483;3.4658,-2.2389,.5666;2.4451,-2.1785,1.6977;1.49,.7799,-.5042;.4107,-2.06,.2143;4.7181,-.0822,.1015;3.293,-1.0514,-1.657;-.8828,-1.3863,-.1566;-.7092,2.0076,-.5779;-1.7623,-.9308,.8257;-1.2602,-1.2419,-1.4881;-2.9669,-.332,.4949;-2.4645,-.6472,-1.8406;-.8255,2.6771,1.4039;-3.3064,-.1882,-.8421;.7335,-.8684,1.9654;4.4695,-2.4765,.9232;3.1935,-3.0285,-.1378;2.0668,-3.1628,1.9775;2.8839,-1.7418,2.5963;1.0941,.2413,-1.3606;2.2113,1.5112,-.8769;.1645,-2.989,.7373;.9278,-2.3681,-.6952;5.5386,-.5762,-.421;4.6723,.9389,-.2895;5.0019,-.0388,1.1542;4.1205,-1.6692,-2.01;2.3734,-1.5579,-1.9516;3.3489,-.1086,-2.2051;3.2833,1.2573,1.3735;-.9036,1.8192,-1.6218;-1.5145,-1.0489,1.8741;1.0256,1.7167,1.9591;-3.6326,.0169,1.2732;-2.7344,-.5415,-2.8831;-1.135,3.1398,2.3274;-.6043,-1.5993,-2.2735;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.798818"
                        y3="0.583408"
                        z3="-1.264746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.567753"
                        y3="0.658436"
                        z3="1.625857"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.358361"
                        y3="1.528794"
                        z3="0.040936"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.282377"
                        y3="1.96747"
                        z3="1.299595"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.460627"
                        y3="2.722275"
                        z3="0.245356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.176274"
                        y3="-0.141288"
                        z3="0.508307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.423125"
                        y3="-0.860844"
                        z3="-0.142059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.339353"
                        y3="-1.271324"
                        z3="1.148336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.465815"
                        y3="-2.238857"
                        z3="0.566582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.445115"
                        y3="-2.178475"
                        z3="1.697685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.489968"
                        y3="0.779927"
                        z3="-0.504191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.410693"
                        y3="-2.059986"
                        z3="0.214301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.718139"
                        y3="-0.082199"
                        z3="0.101532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.292982"
                        y3="-1.051415"
                        z3="-1.657046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.882798"
                        y3="-1.386296"
                        z3="-0.156555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.709212"
                        y3="2.007642"
                        z3="-0.577932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.762266"
                        y3="-0.930795"
                        z3="0.825657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.260237"
                        y3="-1.241868"
                        z3="-1.488115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.966855"
                        y3="-0.332041"
                        z3="0.494934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.464501"
                        y3="-0.64718"
                        z3="-1.840565"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.825499"
                        y3="2.677144"
                        z3="1.403879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.306379"
                        y3="-0.188203"
                        z3="-0.84214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.733468"
                        y3="-0.868443"
                        z3="1.96544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.469471"
                        y3="-2.476528"
                        z3="0.923215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.193508"
                        y3="-3.028493"
                        z3="-0.137842"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.066764"
                        y3="-3.162804"
                        z3="1.977473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.883883"
                        y3="-1.74179"
                        z3="2.596304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.094097"
                        y3="0.241285"
                        z3="-1.360635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.211268"
                        y3="1.511226"
                        z3="-0.876885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.164537"
                        y3="-2.989046"
                        z3="0.737304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.927754"
                        y3="-2.368099"
                        z3="-0.69519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.538561"
                        y3="-0.576207"
                        z3="-0.420965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.672297"
                        y3="0.938936"
                        z3="-0.289515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.001938"
                        y3="-0.038769"
                        z3="1.154176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.120471"
                        y3="-1.669186"
                        z3="-2.010006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.373353"
                        y3="-1.557906"
                        z3="-1.951625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.348886"
                        y3="-0.108553"
                        z3="-2.205057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.283327"
                        y3="1.257337"
                        z3="1.373526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.903632"
                        y3="1.819231"
                        z3="-1.621842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.514458"
                        y3="-1.048946"
                        z3="1.874075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.02556"
                        y3="1.716687"
                        z3="1.959105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.632603"
                        y3="0.016856"
                        z3="1.273245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.734379"
                        y3="-0.541527"
                        z3="-2.883077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.134983"
                        y3="3.139754"
                        z3="2.327432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.604311"
                        y3="-1.599273"
                        z3="-2.273461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.7988,.5834,-1.2647;2.5678,.6584,1.6259;.3584,1.5288,.0409;.2824,1.9675,1.2996;-1.4606,2.7223,.2454;2.1763,-.1413,.5083;3.4231,-.8608,-.1421;1.3394,-1.2713,1.1483;3.4658,-2.2389,.5666;2.4451,-2.1785,1.6977;1.49,.7799,-.5042;.4107,-2.06,.2143;4.7181,-.0822,.1015;3.293,-1.0514,-1.657;-.8828,-1.3863,-.1566;-.7092,2.0076,-.5779;-1.7623,-.9308,.8257;-1.2602,-1.2419,-1.4881;-2.9669,-.332,.4949;-2.4645,-.6472,-1.8406;-.8255,2.6771,1.4039;-3.3064,-.1882,-.8421;.7335,-.8684,1.9654;4.4695,-2.4765,.9232;3.1935,-3.0285,-.1378;2.0668,-3.1628,1.9775;2.8839,-1.7418,2.5963;1.0941,.2413,-1.3606;2.2113,1.5112,-.8769;.1645,-2.989,.7373;.9278,-2.3681,-.6952;5.5386,-.5762,-.421;4.6723,.9389,-.2895;5.0019,-.0388,1.1542;4.1205,-1.6692,-2.01;2.3734,-1.5579,-1.9516;3.3489,-.1086,-2.2051;3.2833,1.2573,1.3735;-.9036,1.8192,-1.6218;-1.5145,-1.0489,1.8741;1.0256,1.7167,1.9591;-3.6326,.0169,1.2732;-2.7344,-.5415,-2.8831;-1.135,3.1398,2.3274;-.6043,-1.5993,-2.2735;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326.2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.4590</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.28920395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2114.48688125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3475.77608520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6037.42012069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.64403548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10125878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72364727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.43444331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999971716281</scalar>
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131.7750 131.8465 131.9716 132.1508 132.2351 132.6150 132.7997 133.0195 133.1666 133.3354 133.6568 133.7213 133.8659 134.0471 134.1996 134.4966 134.6090 134.9096 135.2607 135.4517 135.5224 135.8263 135.9337 136.2258 136.5583 136.7114 136.8654 137.1659 137.2325 137.4422 137.6816 137.9848 138.2238 138.3490 138.4728 138.9110 139.0132 139.2894 139.5507 139.9391 140.2743 140.4396 140.5015 140.8333 141.0988 141.2932 141.6715 141.8445 141.9488 142.2350 142.6743 142.9273 143.2425 143.5827 143.8734 144.0670 144.3574 144.6270 145.0247 145.4034 145.6318 145.8159 145.9864 146.0477 146.3388 146.4523 146.7837 147.2418 147.3223 147.7219 147.9690 148.0106 148.1503 148.4681 148.6594 148.9282 148.9960 149.1885 149.4524 150.0712 150.1911 150.7995 151.0492 151.2123 151.4089 151.7638 152.0826 152.5288 152.5994 152.9672 153.2405 153.4140 153.7261 154.0764 154.1768 154.3203 154.8976 155.0174 155.4344 155.8578 155.9007 156.5359 156.9365 157.1432 157.4575 157.6222 157.7779 157.9128 158.1428 158.2411 158.4901 158.6563 159.3245 159.5963 159.9504 160.1695 160.5024 160.7387 161.1158 161.2740 162.1551 162.2857 162.3229 163.0791 163.4588 164.0820 164.8926 165.3136 168.7314 169.6125 170.4504 171.4925 172.2212 176.9774 178.6939 181.0251 185.1903 186.6717 187.3904 190.1514 192.9376 193.9396 197.5228 198.7768 204.6738 211.0788 221.5758 222.8395 224.2887 227.2528 229.6193 294.9471 297.4031 312.6834 619.3991 627.4173 628.7638 630.5337 634.3974 634.9121 636.4597 638.0427 640.3986 641.5876 642.8727 644.5514 644.7772 648.5868 649.5031 652.4983 655.9306 713.1062 881.3349 894.1583 905.7596 1213.4034</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">-0.094267 -0.433536 0.120158 -0.044127 -0.355481 0.382466 0.108018 0.077415 -0.169728 -0.212199 -0.249576 -0.203211 -0.366146 -0.368619 0.034537 0.122761 -0.214190 -0.154482 -0.200693 -0.216568 0.182353 0.169250 0.088617 0.081009 0.088053 0.083062 0.088788 0.158426 0.164564 0.112868 0.128974 0.105769 0.103711 0.106976 0.111628 0.103164 0.103298 0.235716 0.197535 0.141136 0.254088 0.140615 0.141529 0.198472 0.147869</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">17.0943 8.4335 6.8798 7.0441 7.3555 5.6175 5.8920 5.9226 6.1697 6.2122 6.2496 6.2032 6.3661 6.3686 5.9655 5.8772 6.2142 6.1545 6.2007 6.2166 5.8176 5.8308 0.9114 0.9190 0.9119 0.9169 0.9112 0.8416 0.8354 0.8871 0.8710 0.8942 0.8963 0.8930 0.8884 0.8968 0.8967 0.7643 0.8025 0.8589 0.7459 0.8594 0.8585 0.8015 0.8521</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">-0.0943 -0.4335 0.1202 -0.0441 -0.3555 0.3825 0.1080 0.0774 -0.1697 -0.2122 -0.2496 -0.2032 -0.3661 -0.3686 0.0345 0.1228 -0.2142 -0.1545 -0.2007 -0.2166 0.1824 0.1692 0.0886 0.0810 0.0881 0.0831 0.0888 0.1584 0.1646 0.1129 0.1290 0.1058 0.1037 0.1070 0.1116 0.1032 0.1033 0.2357 0.1975 0.1411 0.2541 0.1406 0.1415 0.1985 0.1479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2118 2.0100 3.3339 3.4406 3.0175 3.7764 3.8581 3.8105 3.8966 3.9929 3.9228 3.8454 3.9491 3.9400 3.4865 4.0129 3.8892 3.8795 3.9810 4.0041 3.9621 3.7200 1.0216 1.0124 1.0040 1.0175 1.0242 0.9741 0.9943 1.0044 0.9909 1.0012 1.0022 1.0030 1.0022 1.0020 0.9978 1.0057 0.9774 1.0048 1.0090 1.0102 1.0091 0.9760 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2118 2.0100 3.3339 3.4406 3.0175 3.7764 3.8581 3.8105 3.8966 3.9929 3.9228 3.8454 3.9491 3.9400 3.4865 4.0129 3.8892 3.8795 3.9810 4.0041 3.9621 3.7200 1.0216 1.0124 1.0040 1.0175 1.0242 0.9741 0.9943 1.0044 0.9909 1.0012 1.0022 1.0030 1.0022 1.0020 0.9978 1.0057 0.9774 1.0048 1.0090 1.0102 1.0091 0.9760 0.9988</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">1.0025 0.8454 0.9688 0.9954 0.8522 1.3825 1.4084 0.8836 1.4645 1.4695 1.0062 0.9709 0.8528 0.9260 0.8817 0.9105 0.9384 0.8353 0.9890 0.9290 1.0069 1.0263 1.0232 1.0114 1.0210 0.9733 0.8835 0.9802 1.0244 0.9906 0.9952 0.9943 0.9969 0.9933 0.9909 1.2965 1.2992 0.9534 1.4355 1.0192 1.4406 1.0069 1.3352 1.0009 1.3606 0.9972 0.9446</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">-0.030181526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.319385481085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.83274 -37.50527 3.32747 -12.75991 14.48330 1.72340 2.95919 -2.16224 0.79695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.83109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.73786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
