<?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="4.888352"
                        y3="2.981214"
                        z3="1.524518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.196638"
                        y3="-0.945785"
                        z3="-1.941876"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.083687"
                        y3="-2.802071"
                        z3="-0.121059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.574318"
                        y3="-3.0673"
                        z3="-1.327334"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.718651"
                        y3="-4.01049"
                        z3="0.141593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.243997"
                        y3="-0.653011"
                        z3="-0.558977"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.494938"
                        y3="0.192043"
                        z3="-0.156348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.009156"
                        y3="0.142409"
                        z3="-0.001787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.023606"
                        y3="0.866551"
                        z3="1.133899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.590347"
                        y3="1.289671"
                        z3="0.839456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.309529"
                        y3="-2.039253"
                        z3="0.089744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.007214"
                        y3="0.610189"
                        z3="-1.061242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.772587"
                        y3="-0.616626"
                        z3="0.040581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.766453"
                        y3="1.25467"
                        z3="-1.227545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.214719"
                        y3="1.215656"
                        z3="-0.429136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.280773"
                        y3="-3.39116"
                        z3="0.75026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.210477"
                        y3="0.395825"
                        z3="0.099035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.380032"
                        y3="2.593252"
                        z3="-0.331874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.339332"
                        y3="0.926972"
                        z3="0.701507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.501962"
                        y3="3.145489"
                        z3="0.270229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.516183"
                        y3="-3.78933"
                        z3="-1.14574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.476132"
                        y3="2.304387"
                        z3="0.780901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.458449"
                        y3="-0.515189"
                        z3="0.677998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.046546"
                        y3="0.151864"
                        z3="1.963383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.666494"
                        y3="1.701343"
                        z3="1.41978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.579465"
                        y3="2.225253"
                        z3="0.274621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.010415"
                        y3="1.46703"
                        z3="1.745294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.134141"
                        y3="-2.629946"
                        z3="-0.3100"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.425726"
                        y3="-1.972048"
                        z3="1.169208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.475445"
                        y3="1.344843"
                        z3="-1.723247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.304146"
                        y3="-0.230589"
                        z3="-1.685966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.606205"
                        y3="0.055113"
                        z3="0.253999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.039115"
                        y3="-1.182625"
                        z3="-0.854997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.710018"
                        y3="-1.314598"
                        z3="0.87729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.514444"
                        y3="1.958728"
                        z3="-0.859287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.885485"
                        y3="1.840292"
                        z3="-1.498466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.168855"
                        y3="0.816762"
                        z3="-2.142526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.043479"
                        y3="-0.142877"
                        z3="-2.452695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.459108"
                        y3="-3.350688"
                        z3="1.813391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.110918"
                        y3="-0.682002"
                        z3="0.034857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.626027"
                        y3="3.256301"
                        z3="-0.73829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.10466"
                        y3="0.272873"
                        z3="1.097336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.61221"
                        y3="4.219729"
                        z3="0.332904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130805"
                        y3="-4.132001"
                        z3="-1.962985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.98674"
                        y3="-2.656834"
                        z3="-2.163981"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8884,2.9812,1.5245;-2.1966,-.9458,-1.9419;-1.0837,-2.8021,-.1211;-.5743,-3.0673,-1.3273;.7187,-4.0105,.1416;-2.244,-.653,-.559;-3.4949,.192,-.1563;-1.0092,.1424,-.0018;-3.0236,.8666,1.1339;-1.5903,1.2897,.8395;-2.3095,-2.0393,.0897;-.0072,.6102,-1.0612;-4.7726,-.6166,.0406;-3.7665,1.2547,-1.2275;1.2147,1.2157,-.4291;-.2808,-3.3912,.7503;2.2105,.3958,.099;1.38,2.5933,-.3319;3.3393,.927,.7015;2.502,3.1455,.2702;.5162,-3.7893,-1.1457;3.4761,2.3044,.7809;-.4584,-.5152,.678;-3.0465,.1519,1.9634;-3.6665,1.7013,1.4198;-1.5795,2.2253,.2746;-1.0104,1.467,1.7453;-3.1341,-2.6299,-.31;-2.4257,-1.972,1.1692;-.4754,1.3448,-1.7232;.3041,-.2306,-1.686;-5.6062,.0551,.254;-5.0391,-1.1826,-.855;-4.71,-1.3146,.8773;-4.5144,1.9587,-.8593;-2.8855,1.8403,-1.4985;-4.1689,.8168,-2.1425;-2.0435,-.1429,-2.4527;-.4591,-3.3507,1.8134;2.1109,-.682,.0349;.626,3.2563,-.7383;4.1047,.2729,1.0973;2.6122,4.2197,.3329;1.1308,-4.132,-1.963;-.9867,-2.6568,-2.164;</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">2011.5571996183 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">6.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="4.88835166"
                                 y3="2.98121357"
                                 z3="1.52451785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.1966382"
                                 y3="-0.94578501"
                                 z3="-1.94187631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.0836874"
                                 y3="-2.80207137"
                                 z3="-0.12105927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.5743183"
                                 y3="-3.06729985"
                                 z3="-1.32733389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.71865116"
                                 y3="-4.01049036"
                                 z3="0.14159323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24399744"
                                 y3="-0.6530109"
                                 z3="-0.55897663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.49493796"
                                 y3="0.19204305"
                                 z3="-0.15634817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.0091557"
                                 y3="0.14240919"
                                 z3="-0.00178738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.02360629"
                                 y3="0.86655052"
                                 z3="1.13389859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.59034715"
                                 y3="1.28967133"
                                 z3="0.83945613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.30952947"
                                 y3="-2.03925289"
                                 z3="0.08974443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0072137"
                                 y3="0.6101887"
                                 z3="-1.06124161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.77258745"
                                 y3="-0.61662595"
                                 z3="0.04058109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76645271"
                                 y3="1.25466963"
                                 z3="-1.22754535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21471926"
                                 y3="1.21565582"
                                 z3="-0.42913573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.28077334"
                                 y3="-3.39115961"
                                 z3="0.75025992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21047716"
                                 y3="0.39582492"
                                 z3="0.09903507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.38003198"
                                 y3="2.59325211"
                                 z3="-0.33187363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3393321"
                                 y3="0.92697155"
                                 z3="0.7015073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50196237"
                                 y3="3.14548892"
                                 z3="0.27022929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.516183"
                                 y3="-3.78933016"
                                 z3="-1.14574018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4761318"
                                 y3="2.30438696"
                                 z3="0.78090081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.45844858"
                                 y3="-0.51518948"
                                 z3="0.6779982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.0465462"
                                 y3="0.15186387"
                                 z3="1.9633829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.66649403"
                                 y3="1.70134301"
                                 z3="1.41978026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.57946491"
                                 y3="2.22525348"
                                 z3="0.2746207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.01041471"
                                 y3="1.46703014"
                                 z3="1.74529407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.13414053"
                                 y3="-2.62994577"
                                 z3="-0.31000049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42572577"
                                 y3="-1.97204834"
                                 z3="1.16920836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.47544488"
                                 y3="1.34484324"
                                 z3="-1.72324687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.30414578"
                                 y3="-0.23058886"
                                 z3="-1.68596588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.60620465"
                                 y3="0.05511266"
                                 z3="0.25399906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.03911469"
                                 y3="-1.18262486"
                                 z3="-0.85499729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.71001845"
                                 y3="-1.31459841"
                                 z3="0.87728969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.51444442"
                                 y3="1.95872767"
                                 z3="-0.85928691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.88548511"
                                 y3="1.84029173"
                                 z3="-1.49846602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1688548"
                                 y3="0.81676182"
                                 z3="-2.14252554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04347878"
                                 y3="-0.1428773"
                                 z3="-2.45269475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45910765"
                                 y3="-3.35068793"
                                 z3="1.81339125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.11091819"
                                 y3="-0.68200229"
                                 z3="0.03485673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6260265"
                                 y3="3.2563011"
                                 z3="-0.73829007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.10466019"
                                 y3="0.27287316"
                                 z3="1.09733606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.61221005"
                                 y3="4.2197294"
                                 z3="0.33290385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13080498"
                                 y3="-4.13200119"
                                 z3="-1.96298523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.98673966"
                                 y3="-2.65683392"
                                 z3="-2.16398127">
                              <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 a45" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8884,2.9812,1.5245;-2.1966,-.9458,-1.9419;-1.0837,-2.8021,-.1211;-.5743,-3.0673,-1.3273;.7187,-4.0105,.1416;-2.244,-.653,-.559;-3.4949,.192,-.1563;-1.0092,.1424,-.0018;-3.0236,.8666,1.1339;-1.5903,1.2897,.8395;-2.3095,-2.0393,.0897;-.0072,.6102,-1.0612;-4.7726,-.6166,.0406;-3.7665,1.2547,-1.2275;1.2147,1.2157,-.4291;-.2808,-3.3912,.7503;2.2105,.3958,.099;1.38,2.5933,-.3319;3.3393,.927,.7015;2.502,3.1455,.2702;.5162,-3.7893,-1.1457;3.4761,2.3044,.7809;-.4584,-.5152,.678;-3.0465,.1519,1.9634;-3.6665,1.7013,1.4198;-1.5795,2.2253,.2746;-1.0104,1.467,1.7453;-3.1341,-2.6299,-.31;-2.4257,-1.972,1.1692;-.4754,1.3448,-1.7232;.3041,-.2306,-1.686;-5.6062,.0551,.254;-5.0391,-1.1826,-.855;-4.71,-1.3146,.8773;-4.5144,1.9587,-.8593;-2.8855,1.8403,-1.4985;-4.1689,.8168,-2.1425;-2.0435,-.1429,-2.4527;-.4591,-3.3507,1.8134;2.1109,-.682,.0349;.626,3.2563,-.7383;4.1047,.2729,1.0973;2.6122,4.2197,.3329;1.1308,-4.132,-1.963;-.9867,-2.6568,-2.164;</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="4.888352"
                        y3="2.981214"
                        z3="1.524518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.196638"
                        y3="-0.945785"
                        z3="-1.941876"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.083687"
                        y3="-2.802071"
                        z3="-0.121059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.574318"
                        y3="-3.0673"
                        z3="-1.327334"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.718651"
                        y3="-4.01049"
                        z3="0.141593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.243997"
                        y3="-0.653011"
                        z3="-0.558977"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.494938"
                        y3="0.192043"
                        z3="-0.156348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.009156"
                        y3="0.142409"
                        z3="-0.001787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.023606"
                        y3="0.866551"
                        z3="1.133899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.590347"
                        y3="1.289671"
                        z3="0.839456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.309529"
                        y3="-2.039253"
                        z3="0.089744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.007214"
                        y3="0.610189"
                        z3="-1.061242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.772587"
                        y3="-0.616626"
                        z3="0.040581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.766453"
                        y3="1.25467"
                        z3="-1.227545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.214719"
                        y3="1.215656"
                        z3="-0.429136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.280773"
                        y3="-3.39116"
                        z3="0.75026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.210477"
                        y3="0.395825"
                        z3="0.099035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.380032"
                        y3="2.593252"
                        z3="-0.331874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.339332"
                        y3="0.926972"
                        z3="0.701507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.501962"
                        y3="3.145489"
                        z3="0.270229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.516183"
                        y3="-3.78933"
                        z3="-1.14574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.476132"
                        y3="2.304387"
                        z3="0.780901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.458449"
                        y3="-0.515189"
                        z3="0.677998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.046546"
                        y3="0.151864"
                        z3="1.963383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.666494"
                        y3="1.701343"
                        z3="1.41978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.579465"
                        y3="2.225253"
                        z3="0.274621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.010415"
                        y3="1.46703"
                        z3="1.745294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.134141"
                        y3="-2.629946"
                        z3="-0.3100"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.425726"
                        y3="-1.972048"
                        z3="1.169208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.475445"
                        y3="1.344843"
                        z3="-1.723247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.304146"
                        y3="-0.230589"
                        z3="-1.685966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.606205"
                        y3="0.055113"
                        z3="0.253999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.039115"
                        y3="-1.182625"
                        z3="-0.854997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.710018"
                        y3="-1.314598"
                        z3="0.87729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.514444"
                        y3="1.958728"
                        z3="-0.859287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.885485"
                        y3="1.840292"
                        z3="-1.498466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.168855"
                        y3="0.816762"
                        z3="-2.142526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.043479"
                        y3="-0.142877"
                        z3="-2.452695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.459108"
                        y3="-3.350688"
                        z3="1.813391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.110918"
                        y3="-0.682002"
                        z3="0.034857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.626027"
                        y3="3.256301"
                        z3="-0.73829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.10466"
                        y3="0.272873"
                        z3="1.097336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.61221"
                        y3="4.219729"
                        z3="0.332904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130805"
                        y3="-4.132001"
                        z3="-1.962985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.98674"
                        y3="-2.656834"
                        z3="-2.163981"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8884,2.9812,1.5245;-2.1966,-.9458,-1.9419;-1.0837,-2.8021,-.1211;-.5743,-3.0673,-1.3273;.7187,-4.0105,.1416;-2.244,-.653,-.559;-3.4949,.192,-.1563;-1.0092,.1424,-.0018;-3.0236,.8666,1.1339;-1.5903,1.2897,.8395;-2.3095,-2.0393,.0897;-.0072,.6102,-1.0612;-4.7726,-.6166,.0406;-3.7665,1.2547,-1.2275;1.2147,1.2157,-.4291;-.2808,-3.3912,.7503;2.2105,.3958,.099;1.38,2.5933,-.3319;3.3393,.927,.7015;2.502,3.1455,.2702;.5162,-3.7893,-1.1457;3.4761,2.3044,.7809;-.4584,-.5152,.678;-3.0465,.1519,1.9634;-3.6665,1.7013,1.4198;-1.5795,2.2253,.2746;-1.0104,1.467,1.7453;-3.1341,-2.6299,-.31;-2.4257,-1.972,1.1692;-.4754,1.3448,-1.7232;.3041,-.2306,-1.686;-5.6062,.0551,.254;-5.0391,-1.1826,-.855;-4.71,-1.3146,.8773;-4.5144,1.9587,-.8593;-2.8855,1.8403,-1.4985;-4.1689,.8168,-2.1425;-2.0435,-.1429,-2.4527;-.4591,-3.3507,1.8134;2.1109,-.682,.0349;.626,3.2563,-.7383;4.1047,.2729,1.0973;2.6122,4.2197,.3329;1.1308,-4.132,-1.963;-.9867,-2.6568,-2.164;</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">2322.5556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277.6365</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29569628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.55719962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3372.85289590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5832.28995117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.43705527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10686450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72870555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.43300927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000072387430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000072387430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000144774860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.340993105618</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1015">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1015">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1015"
                            units="nonsi:electronvolt">-2765.4054 -524.1346 -396.7688 -396.4251 -393.7294 -283.0637 -283.0068 -281.9892 -281.7464 -281.6035 -280.3054 -280.2649 -280.1880 -280.1719 -280.1341 -280.0796 -280.0556 -279.9354 -279.5658 -279.5493 -279.4185 -279.4054 -260.6783 -199.5104 -199.2792 -199.2720 -35.2509 -32.0449 -29.7743 -28.5692 -27.8295 -26.8732 -26.3924 -24.9479 -24.7287 -24.0007 -23.7575 -22.5584 -22.3888 -22.0294 -21.7953 -21.6357 -20.6338 -20.1233 -19.7098 -19.1745 -18.8035 -18.6150 -17.8885 -17.4811 -17.0864 -16.9016 -16.6636 -16.1064 -15.8654 -15.8273 -15.5786 -15.4505 -15.0697 -14.7618 -14.5430 -14.4756 -14.3658 -14.1563 -13.9538 -13.9213 -13.3941 -13.1242 -13.0126 -12.7901 -12.5435 -12.4000 -12.3017 -12.2265 -12.1381 -12.0873 -11.8301 -11.4969 -11.3488 -11.3230 -11.2948 -11.1328 -10.4079 -9.7816 -9.0430 0.3976 1.2289 1.3294 2.0271 2.6245 2.8693 3.2112 3.2438 3.5618 3.7166 3.9371 4.0528 4.2139 4.3111 4.4703 4.5551 4.6559 4.7302 4.8879 5.0455 5.1101 5.1851 5.3191 5.5048 5.6250 5.7252 5.7910 5.8922 6.0305 6.1423 6.2597 6.3751 6.4500 6.5534 6.6647 6.9554 7.0015 7.0842 7.1545 7.3687 7.3988 7.7231 7.7892 7.9385 8.0729 8.1309 8.2511 8.4597 8.6585 8.7045 8.7712 8.8789 9.0113 9.1260 9.1741 9.4143 9.5373 9.7642 9.7694 9.9025 10.0149 10.1656 10.2927 10.3305 10.5035 10.6985 10.7874 11.0804 11.0999 11.2212 11.3584 11.3949 11.4742 11.6987 11.8002 11.8747 12.0440 12.1336 12.1837 12.3642 12.4165 12.5416 12.6000 12.6614 12.8200 12.8709 12.9543 13.0460 13.1267 13.1994 13.3366 13.4279 13.5755 13.7413 13.8811 13.9209 13.9968 14.1237 14.1763 14.2556 14.3598 14.4159 14.5780 14.6586 14.7227 14.7869 14.8388 14.9733 15.0661 15.2307 15.2618 15.4298 15.5309 15.6697 15.7695 15.9474 16.0319 16.2192 16.3536 16.3967 16.6003 16.7668 16.8586 16.9891 17.0670 17.1003 17.3883 17.5771 17.6169 17.7653 17.9438 18.1261 18.2753 18.3871 18.4668 18.6116 18.7052 19.1557 19.2396 19.3336 19.4481 19.7921 19.8769 20.0476 20.0989 20.1508 20.3938 20.5748 20.8474 20.9303 21.0728 21.2685 21.4116 21.6968 21.8113 21.9101 22.2446 22.2781 22.3621 22.5804 22.6854 22.7505 23.0212 23.0333 23.2585 23.3541 23.4202 23.6134 23.8140 24.1419 24.2788 24.4251 24.6401 24.8197 25.0852 25.2212 25.4608 25.6176 25.7903 25.8986 26.0597 26.1294 26.4179 26.4808 26.6499 26.8492 26.9188 27.0944 27.5228 27.6372 27.7842 28.1535 28.2806 28.4672 28.5988 28.7489 28.8429 28.9514 29.0373 29.1738 29.2259 29.4202 29.5364 29.7269 29.8173 30.0111 30.3738 30.4263 30.5674 30.8228 30.9485 31.0813 31.2510 31.3118 31.4864 31.6693 31.8355 32.0306 32.2295 32.3008 32.6531 32.7207 32.8872 33.0204 33.1755 33.3288 33.5226 33.6157 33.6576 33.9673 34.1128 34.6035 34.7272 34.8156 34.9787 35.1104 35.1267 35.3035 35.5251 35.5363 35.7319 35.9247 35.9810 36.3891 36.5279 36.6454 36.8842 36.8984 37.1259 37.2808 37.3731 37.4596 37.8113 37.8673 38.0770 38.0988 38.1230 38.3903 38.5717 38.6370 38.8132 39.0722 39.1405 39.2875 39.4135 39.6232 39.7710 39.9383 40.0588 40.1284 40.3155 40.3810 40.4979 40.7957 40.8505 41.0713 41.2691 41.3263 41.4089 41.5114 41.8813 41.9681 42.1820 42.2986 42.5228 42.6597 42.8246 42.8736 42.9637 43.0913 43.3741 43.5400 43.6227 43.7040 43.9577 44.0522 44.1196 44.2512 44.3615 44.5820 44.6214 44.7498 45.0361 45.2197 45.3300 45.5273 45.7320 45.9669 46.1604 46.2789 46.5382 46.5706 46.6252 46.8859 47.3359 47.3818 47.4850 47.6995 47.9886 48.0310 48.0797 48.2821 48.3729 48.5852 48.7383 48.8676 49.1027 49.2164 49.3816 49.5187 49.8231 49.9343 50.2073 50.4527 50.5444 50.6831 50.7518 51.1150 51.3021 51.5453 51.8075 51.8105 51.9550 52.0801 52.6183 52.7000 52.9060 53.0003 53.1299 53.4095 53.8990 54.0370 54.3774 54.5358 54.8825 55.3457 55.5735 55.7098 55.9531 56.1418 56.5321 56.9623 57.3449 57.5436 57.8004 57.9456 58.1923 58.3346 58.6884 58.7592 59.0323 59.0798 59.3796 59.4844 59.7008 59.8153 59.9865 60.3084 60.6119 60.7206 60.9833 61.5790 61.6593 61.7159 61.9045 62.4290 62.6639 62.7410 62.8405 63.0656 63.5646 63.8318 64.0583 64.2165 64.4203 64.6116 64.7854 64.8804 65.2772 65.3824 65.5739 65.7208 65.8033 66.1144 66.4749 66.5711 67.1956 67.2849 67.4579 67.5984 68.3902 68.5988 68.6605 69.7227 69.8020 69.8638 70.4653 70.5144 71.2651 71.5626 71.7110 71.8105 72.3379 72.6237 72.8281 72.9573 73.3816 73.7913 73.7924 73.8872 74.0727 74.6205 74.7467 75.2081 75.2246 75.3474 75.5608 75.8279 75.9875 76.0948 76.3377 76.6340 76.7376 77.0903 77.2834 77.4349 77.6053 77.9311 78.1199 78.1948 78.3284 78.5390 78.7456 78.8670 79.2264 79.3828 79.5543 79.6612 79.8506 79.9109 79.9209 80.1226 80.4050 80.5245 80.6937 80.8671 81.0659 81.1783 81.3333 81.4694 81.6814 81.8850 82.0747 82.1626 82.2371 82.3640 82.5782 82.7329 82.8223 82.9421 83.1855 83.2423 83.3241 83.5641 83.7387 83.8339 84.0316 84.4919 84.5993 84.7095 84.8932 85.0203 85.1416 85.1986 85.4038 85.6570 85.8053 85.9885 86.0521 86.2887 86.4611 86.7614 86.7952 86.8676 87.0882 87.2035 87.3243 87.4784 87.8388 87.8781 88.0398 88.1345 88.2457 88.4084 88.5428 88.6913 88.7542 89.1374 89.2910 89.3750 89.4860 89.7584 89.8093 89.9101 90.1235 90.3227 90.5032 90.7205 90.8451 90.9178 91.0235 91.2082 91.3826 91.6051 91.6918 91.8238 92.0568 92.1290 92.1973 92.3776 92.6947 92.8335 92.9956 93.1234 93.2765 93.3700 93.4281 93.6428 93.7835 93.9015 94.2037 94.2515 94.3757 94.5971 94.7307 95.0928 95.1518 95.3819 95.4956 95.6567 95.7441 95.9132 96.2406 96.3400 96.4221 96.8545 96.9426 97.0452 97.2028 97.3763 97.6172 97.7462 97.9886 98.1250 98.1476 98.2915 98.7029 98.7897 98.8380 98.9138 99.1763 99.4029 99.5450 99.6311 99.8687 99.9490 100.1219 100.3242 100.4207 100.7930 100.8876 100.9794 101.1833 101.4424 101.6093 101.7810 102.0314 102.2183 102.3817 102.5671 102.7171 102.7831 103.0248 103.0919 103.3496 103.3837 103.6319 103.8296 103.8980 104.0719 104.0797 104.3040 104.7553 104.7853 104.8833 105.0658 105.3257 105.4791 105.5751 105.8725 106.0626 106.2590 106.4418 106.5899 106.7863 107.0717 107.1138 107.2763 107.4472 107.6570 107.8357 107.9849 108.2447 108.3605 108.5701 108.7421 108.8170 108.9140 109.1493 109.1719 109.5006 109.5540 109.7773 109.8315 110.0434 110.1757 110.3515 110.4527 110.7128 110.9571 111.0134 111.1373 111.3190 111.6464 111.8995 112.0773 112.1366 112.5657 112.7051 112.8416 112.9299 113.1184 113.4242 113.6642 113.7368 113.7990 114.1372 114.2729 114.3311 114.6957 115.0000 115.3279 115.4291 115.5888 115.7233 115.8595 116.1939 116.2265 116.2957 116.5078 116.7749 116.9272 116.9552 117.0631 117.1943 117.3995 117.5311 117.7760 118.0044 118.1110 118.2247 118.2694 118.4800 118.5719 118.8543 119.0643 119.3127 119.4036 119.5499 119.7461 119.7812 120.1053 120.1562 120.4483 120.5540 120.6288 120.8452 121.0846 121.3372 121.5426 121.6322 121.6695 121.8130 121.9616 122.3610 122.6251 122.9331 123.3245 123.4861 123.7144 123.8871 124.0575 124.2133 124.7197 125.0750 125.2012 125.3593 125.6350 125.8444 126.0828 126.2875 126.3716 126.4802 126.9382 127.0472 127.2178 127.4686 127.6704 127.8395 128.1234 128.5729 128.8582 129.0347 129.2980 129.4861 129.5649 129.7934 130.0991 130.5290 130.6981 130.9193 131.1503 131.3868 131.4652 131.5757 131.7241 131.7916 131.9902 132.1174 132.3728 132.5741 132.6734 132.9276 133.1334 133.3055 133.5669 133.6999 133.9759 134.0711 134.4069 134.6507 134.8080 134.9838 135.1061 135.5586 135.9239 136.0209 136.1402 136.1917 136.5069 136.8769 137.1506 137.2770 137.5636 137.6329 137.8295 138.0915 138.1987 138.3759 138.6971 138.9276 139.3071 139.5311 140.0669 140.0945 140.2750 140.3767 140.7523 140.9552 141.2189 141.3888 141.7268 141.8766 142.0554 142.2023 142.7704 143.1746 143.6420 143.8559 144.2575 144.3192 144.8935 145.0354 145.3553 145.4114 145.6910 145.9019 145.9643 146.1311 146.4233 146.8344 147.0155 147.3246 147.4924 147.7542 147.8712 148.0305 148.1175 148.3660 148.4600 148.9351 149.1045 149.8889 149.9957 150.4614 150.6089 150.7998 150.8401 151.1930 151.3846 151.6995 151.9107 152.3070 152.5180 152.7367 153.2788 153.6165 153.9024 154.0795 154.3826 154.7996 155.0058 155.3644 155.8673 156.2634 156.3951 156.4840 156.9761 157.2085 157.3386 157.4733 157.5828 158.3457 158.6082 158.6850 159.0420 159.2242 159.3334 159.5403 159.7735 160.0311 160.6503 161.0764 161.3986 161.8324 162.1052 162.5592 162.6426 163.3425 163.9228 164.5181 164.7088 166.2821 168.4347 171.2414 171.2635 171.9582 176.6169 178.7088 180.9358 185.6244 186.3800 188.6298 189.0078 191.3619 192.3288 196.8193 198.4867 204.7087 209.9054 221.5202 222.8700 223.3696 227.2240 229.4399 294.8178 297.3352 312.4713 616.8355 626.6277 627.7131 629.2989 633.6112 634.8415 636.1708 637.2731 639.7451 642.5491 643.3315 644.3458 645.8168 647.7619 649.4521 651.2106 655.9731 711.9132 879.4605 893.7011 905.0787 1212.6330</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">-0.098968 -0.428427 0.082712 -0.034631 -0.360598 0.281384 0.273907 -0.064157 -0.228777 -0.199567 -0.142310 -0.088497 -0.343750 -0.389645 0.030232 0.164691 -0.223250 -0.214107 -0.161658 -0.151938 0.184290 0.095527 0.088283 0.086443 0.084716 0.088042 0.089300 0.159855 0.137889 0.104029 0.103824 0.106724 0.104531 0.093161 0.103343 0.108962 0.102488 0.240941 0.192504 0.142808 0.141450 0.141223 0.142455 0.202372 0.252194</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">17.0990 8.4284 6.9173 7.0346 7.3606 5.7186 5.7261 6.0642 6.2288 6.1996 6.1423 6.0885 6.3437 6.3896 5.9698 5.8353 6.2233 6.2141 6.1617 6.1519 5.8157 5.9045 0.9117 0.9136 0.9153 0.9120 0.9107 0.8401 0.8621 0.8960 0.8962 0.8933 0.8955 0.9068 0.8967 0.8910 0.8975 0.7591 0.8075 0.8572 0.8586 0.8588 0.8575 0.7976 0.7478</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">-0.0990 -0.4284 0.0827 -0.0346 -0.3606 0.2814 0.2739 -0.0642 -0.2288 -0.1996 -0.1423 -0.0885 -0.3437 -0.3896 0.0302 0.1647 -0.2233 -0.2141 -0.1617 -0.1519 0.1843 0.0955 0.0883 0.0864 0.0847 0.0880 0.0893 0.1599 0.1379 0.1040 0.1038 0.1067 0.1045 0.0932 0.1033 0.1090 0.1025 0.2409 0.1925 0.1428 0.1414 0.1412 0.1425 0.2024 0.2522</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2056 1.9873 3.4071 3.4547 3.0218 3.9349 3.7046 3.8068 4.0017 3.9657 3.8575 3.7422 3.9051 3.9460 3.5382 3.9839 3.9822 3.9811 4.0171 3.9968 3.9472 3.8318 1.0166 1.0094 1.0173 1.0034 1.0111 0.9898 0.9926 1.0108 1.0256 1.0026 1.0076 1.0007 1.0052 0.9977 1.0070 1.0021 0.9821 1.0037 1.0051 1.0074 1.0058 0.9741 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2056 1.9873 3.4071 3.4547 3.0218 3.9349 3.7046 3.8068 4.0017 3.9657 3.8575 3.7422 3.9051 3.9460 3.5382 3.9839 3.9822 3.9811 4.0171 3.9968 3.9472 3.8318 1.0166 1.0094 1.0173 1.0034 1.0111 0.9898 0.9926 1.0108 1.0256 1.0026 1.0076 1.0007 1.0052 0.9977 1.0070 1.0021 0.9821 1.0037 1.0051 1.0074 1.0058 0.9741 0.9952</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">0.9983 0.8930 0.9657 1.0005 0.8710 1.3995 1.4022 0.9028 1.4709 1.4649 0.9848 1.0131 0.8499 0.9160 0.9138 0.8556 0.9101 0.8497 1.0089 0.9400 1.0130 1.0055 1.0352 0.9948 0.9915 0.9897 0.8035 1.0235 1.0172 0.9854 1.0040 0.9868 0.9930 0.9939 0.9930 1.3353 1.3306 0.9465 1.4855 0.9863 1.4632 0.9950 1.3697 0.9813 1.3808 0.9806 0.9422</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 44 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 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">-0.026366415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.322062694966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.42052 35.96652 -3.45400 -3.98539 -0.05476 -4.04015 -6.35893 4.65032 -1.70861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.58321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.19139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
