<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.350528"
                        y3="-1.472047"
                        z3="-0.214559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.539459"
                        y3="-0.246394"
                        z3="1.79559"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.602027"
                        y3="2.108329"
                        z3="0.664547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.966506"
                        y3="3.212789"
                        z3="-0.006331"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.519544"
                        y3="3.686113"
                        z3="2.065274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.667022"
                        y3="-0.132684"
                        z3="0.388936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.107411"
                        y3="0.32312"
                        z3="-0.008177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.499122"
                        y3="-1.55028"
                        z3="-0.270207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.860065"
                        y3="-1.015648"
                        z3="0.030795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.923379"
                        y3="-1.997531"
                        z3="-0.654921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.527571"
                        y3="0.810174"
                        z3="0.005534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.54388"
                        y3="-1.715623"
                        z3="-1.461018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.756948"
                        y3="1.332632"
                        z3="0.934185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.145954"
                        y3="0.88366"
                        z3="-1.433297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.930019"
                        y3="-1.660256"
                        z3="-1.152928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.325553"
                        y3="2.382033"
                        z3="1.918633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.486886"
                        y3="-2.45343"
                        z3="-0.151096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.781199"
                        y3="-0.826944"
                        z3="-1.873318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.840691"
                        y3="-2.404675"
                        z3="0.140837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.139824"
                        y3="-0.764257"
                        z3="-1.598177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.914259"
                        y3="4.169418"
                        z3="0.862932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.658561"
                        y3="-1.552009"
                        z3="-0.58426"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.131757"
                        y3="-2.1985"
                        z3="0.529047"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.048438"
                        y3="-1.317321"
                        z3="1.067491"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.838501"
                        y3="-0.94732"
                        z3="-0.448442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.055621"
                        y3="-1.948186"
                        z3="-1.738409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.107773"
                        y3="-3.033325"
                        z3="-0.367945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.423741"
                        y3="0.371864"
                        z3="0.30054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.490364"
                        y3="1.0087"
                        z3="-1.061261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.760685"
                        y3="-2.698427"
                        z3="-1.892485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.783203"
                        y3="-0.995346"
                        z3="-2.2472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.740431"
                        y3="1.011286"
                        z3="1.975512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.806005"
                        y3="1.458377"
                        z3="0.658222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.305236"
                        y3="2.32361"
                        z3="0.880414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.182978"
                        y3="1.000522"
                        z3="-1.754344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.656412"
                        y3="0.241362"
                        z3="-2.166295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.679029"
                        y3="1.86689"
                        z3="-1.499851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.240334"
                        y3="-0.808529"
                        z3="2.144984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.012412"
                        y3="1.6958"
                        z3="2.676498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.860598"
                        y3="-3.129189"
                        z3="0.418853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.379001"
                        y3="-0.202323"
                        z3="-2.662355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.250237"
                        y3="-3.027235"
                        z3="0.925288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.78076"
                        y3="-0.103673"
                        z3="-2.16703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.145143"
                        y3="5.203787"
                        z3="0.671411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.388694"
                        y3="4.214399"
                        z3="2.920584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.3505,-1.472,-.2146;1.5395,-.2464,1.7956;.602,2.1083,.6645;.9665,3.2128,-.0063;.5195,3.6861,2.0653;1.667,-.1327,.3889;3.1074,.3231,-.0082;1.4991,-1.5503,-.2702;3.8601,-1.0156,.0308;2.9234,-1.9975,-.6549;.5276,.8102,.0055;.5439,-1.7156,-1.461;3.7569,1.3326,.9342;3.146,.8837,-1.4333;-.93,-1.6603,-1.1529;.3256,2.382,1.9186;-1.4869,-2.4534,-.1511;-1.7812,-.8269,-1.8733;-2.8407,-2.4047,.1408;-3.1398,-.7643,-1.5982;.9143,4.1694,.8629;-3.6586,-1.552,-.5843;1.1318,-2.1985,.529;4.0484,-1.3173,1.0675;4.8385,-.9473,-.4484;3.0556,-1.9482,-1.7384;3.1078,-3.0333,-.3679;-.4237,.3719,.3005;.4904,1.0087,-1.0613;.7607,-2.6984,-1.8925;.7832,-.9953,-2.2472;3.7404,1.0113,1.9755;4.806,1.4584,.6582;3.3052,2.3236,.8804;4.183,1.0005,-1.7543;2.6564,.2414,-2.1663;2.679,1.8669,-1.4999;2.2403,-.8085,2.145;-.0124,1.6958,2.6765;-.8606,-3.1292,.4189;-1.379,-.2023,-2.6624;-3.2502,-3.0272,.9253;-3.7808,-.1037,-2.167;1.1451,5.2038,.6714;.3887,4.2144,2.9206;</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">2032.6609435200 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">6.995e-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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.35052801"
                                 y3="-1.47204745"
                                 z3="-0.21455939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.53945853"
                                 y3="-0.2463943"
                                 z3="1.79558984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.60202728"
                                 y3="2.10832907"
                                 z3="0.66454715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.96650639"
                                 y3="3.21278868"
                                 z3="-0.00633135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.51954412"
                                 y3="3.68611262"
                                 z3="2.06527416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.66702166"
                                 y3="-0.13268409"
                                 z3="0.38893649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10741107"
                                 y3="0.32312049"
                                 z3="-0.00817695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.49912157"
                                 y3="-1.55027976"
                                 z3="-0.2702075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86006515"
                                 y3="-1.01564794"
                                 z3="0.03079501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92337941"
                                 y3="-1.99753117"
                                 z3="-0.65492139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52757069"
                                 y3="0.8101735"
                                 z3="0.00553387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.54388047"
                                 y3="-1.7156234"
                                 z3="-1.46101834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.75694752"
                                 y3="1.33263217"
                                 z3="0.93418532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.14595394"
                                 y3="0.88366002"
                                 z3="-1.43329677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93001889"
                                 y3="-1.66025627"
                                 z3="-1.15292832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32555341"
                                 y3="2.38203278"
                                 z3="1.91863323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.48688603"
                                 y3="-2.45343035"
                                 z3="-0.15109554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78119874"
                                 y3="-0.8269436"
                                 z3="-1.87331786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.84069134"
                                 y3="-2.40467464"
                                 z3="0.14083723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13982398"
                                 y3="-0.7642572"
                                 z3="-1.59817676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.91425875"
                                 y3="4.16941827"
                                 z3="0.8629324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65856113"
                                 y3="-1.55200934"
                                 z3="-0.58426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.13175747"
                                 y3="-2.1985001"
                                 z3="0.52904663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.0484382"
                                 y3="-1.31732093"
                                 z3="1.06749074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.83850094"
                                 y3="-0.94732038"
                                 z3="-0.44844247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.05562067"
                                 y3="-1.94818597"
                                 z3="-1.73840859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.10777334"
                                 y3="-3.03332535"
                                 z3="-0.36794504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42374103"
                                 y3="0.37186416"
                                 z3="0.30053955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.49036429"
                                 y3="1.00870001"
                                 z3="-1.06126079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.76068539"
                                 y3="-2.69842665"
                                 z3="-1.89248534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.78320312"
                                 y3="-0.99534587"
                                 z3="-2.24719964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.74043103"
                                 y3="1.01128553"
                                 z3="1.97551205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80600458"
                                 y3="1.45837693"
                                 z3="0.65822199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.3052361"
                                 y3="2.32361018"
                                 z3="0.88041357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18297799"
                                 y3="1.0005221"
                                 z3="-1.75434363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.65641184"
                                 y3="0.24136225"
                                 z3="-2.16629523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67902869"
                                 y3="1.86688972"
                                 z3="-1.49985067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.24033403"
                                 y3="-0.80852884"
                                 z3="2.14498368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.01241193"
                                 y3="1.69579972"
                                 z3="2.6764978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.86059776"
                                 y3="-3.12918926"
                                 z3="0.41885288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.37900141"
                                 y3="-0.20232268"
                                 z3="-2.66235541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.2502372"
                                 y3="-3.02723519"
                                 z3="0.92528804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.78075992"
                                 y3="-0.1036733"
                                 z3="-2.16702977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14514312"
                                 y3="5.20378669"
                                 z3="0.67141051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.3886943"
                                 y3="4.21439877"
                                 z3="2.92058396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.3505,-1.472,-.2146;1.5395,-.2464,1.7956;.602,2.1083,.6645;.9665,3.2128,-.0063;.5195,3.6861,2.0653;1.667,-.1327,.3889;3.1074,.3231,-.0082;1.4991,-1.5503,-.2702;3.8601,-1.0156,.0308;2.9234,-1.9975,-.6549;.5276,.8102,.0055;.5439,-1.7156,-1.461;3.7569,1.3326,.9342;3.146,.8837,-1.4333;-.93,-1.6603,-1.1529;.3256,2.382,1.9186;-1.4869,-2.4534,-.1511;-1.7812,-.8269,-1.8733;-2.8407,-2.4047,.1408;-3.1398,-.7643,-1.5982;.9143,4.1694,.8629;-3.6586,-1.552,-.5843;1.1318,-2.1985,.529;4.0484,-1.3173,1.0675;4.8385,-.9473,-.4484;3.0556,-1.9482,-1.7384;3.1078,-3.0333,-.3679;-.4237,.3719,.3005;.4904,1.0087,-1.0613;.7607,-2.6984,-1.8925;.7832,-.9953,-2.2472;3.7404,1.0113,1.9755;4.806,1.4584,.6582;3.3052,2.3236,.8804;4.183,1.0005,-1.7543;2.6564,.2414,-2.1663;2.679,1.8669,-1.4999;2.2403,-.8085,2.145;-.0124,1.6958,2.6765;-.8606,-3.1292,.4189;-1.379,-.2023,-2.6624;-3.2502,-3.0272,.9253;-3.7808,-.1037,-2.167;1.1451,5.2038,.6714;.3887,4.2144,2.9206;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.350528"
                        y3="-1.472047"
                        z3="-0.214559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.539459"
                        y3="-0.246394"
                        z3="1.79559"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.602027"
                        y3="2.108329"
                        z3="0.664547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.966506"
                        y3="3.212789"
                        z3="-0.006331"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.519544"
                        y3="3.686113"
                        z3="2.065274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.667022"
                        y3="-0.132684"
                        z3="0.388936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.107411"
                        y3="0.32312"
                        z3="-0.008177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.499122"
                        y3="-1.55028"
                        z3="-0.270207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.860065"
                        y3="-1.015648"
                        z3="0.030795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.923379"
                        y3="-1.997531"
                        z3="-0.654921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.527571"
                        y3="0.810174"
                        z3="0.005534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.54388"
                        y3="-1.715623"
                        z3="-1.461018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.756948"
                        y3="1.332632"
                        z3="0.934185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.145954"
                        y3="0.88366"
                        z3="-1.433297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.930019"
                        y3="-1.660256"
                        z3="-1.152928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.325553"
                        y3="2.382033"
                        z3="1.918633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.486886"
                        y3="-2.45343"
                        z3="-0.151096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.781199"
                        y3="-0.826944"
                        z3="-1.873318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.840691"
                        y3="-2.404675"
                        z3="0.140837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.139824"
                        y3="-0.764257"
                        z3="-1.598177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.914259"
                        y3="4.169418"
                        z3="0.862932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.658561"
                        y3="-1.552009"
                        z3="-0.58426"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.131757"
                        y3="-2.1985"
                        z3="0.529047"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.048438"
                        y3="-1.317321"
                        z3="1.067491"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.838501"
                        y3="-0.94732"
                        z3="-0.448442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.055621"
                        y3="-1.948186"
                        z3="-1.738409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.107773"
                        y3="-3.033325"
                        z3="-0.367945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.423741"
                        y3="0.371864"
                        z3="0.30054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.490364"
                        y3="1.0087"
                        z3="-1.061261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.760685"
                        y3="-2.698427"
                        z3="-1.892485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.783203"
                        y3="-0.995346"
                        z3="-2.2472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.740431"
                        y3="1.011286"
                        z3="1.975512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.806005"
                        y3="1.458377"
                        z3="0.658222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.305236"
                        y3="2.32361"
                        z3="0.880414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.182978"
                        y3="1.000522"
                        z3="-1.754344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.656412"
                        y3="0.241362"
                        z3="-2.166295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.679029"
                        y3="1.86689"
                        z3="-1.499851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.240334"
                        y3="-0.808529"
                        z3="2.144984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.012412"
                        y3="1.6958"
                        z3="2.676498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.860598"
                        y3="-3.129189"
                        z3="0.418853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.379001"
                        y3="-0.202323"
                        z3="-2.662355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.250237"
                        y3="-3.027235"
                        z3="0.925288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.78076"
                        y3="-0.103673"
                        z3="-2.16703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.145143"
                        y3="5.203787"
                        z3="0.671411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.388694"
                        y3="4.214399"
                        z3="2.920584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.3505,-1.472,-.2146;1.5395,-.2464,1.7956;.602,2.1083,.6645;.9665,3.2128,-.0063;.5195,3.6861,2.0653;1.667,-.1327,.3889;3.1074,.3231,-.0082;1.4991,-1.5503,-.2702;3.8601,-1.0156,.0308;2.9234,-1.9975,-.6549;.5276,.8102,.0055;.5439,-1.7156,-1.461;3.7569,1.3326,.9342;3.146,.8837,-1.4333;-.93,-1.6603,-1.1529;.3256,2.382,1.9186;-1.4869,-2.4534,-.1511;-1.7812,-.8269,-1.8733;-2.8407,-2.4047,.1408;-3.1398,-.7643,-1.5982;.9143,4.1694,.8629;-3.6586,-1.552,-.5843;1.1318,-2.1985,.529;4.0484,-1.3173,1.0675;4.8385,-.9473,-.4484;3.0556,-1.9482,-1.7384;3.1078,-3.0333,-.3679;-.4237,.3719,.3005;.4904,1.0087,-1.0613;.7607,-2.6984,-1.8925;.7832,-.9953,-2.2472;3.7404,1.0113,1.9755;4.806,1.4584,.6582;3.3052,2.3236,.8804;4.183,1.0005,-1.7543;2.6564,.2414,-2.1663;2.679,1.8669,-1.4999;2.2403,-.8085,2.145;-.0124,1.6958,2.6765;-.8606,-3.1292,.4189;-1.379,-.2023,-2.6624;-3.2502,-3.0272,.9253;-3.7808,-.1037,-2.167;1.1451,5.2038,.6714;.3887,4.2144,2.9206;</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">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2324.9828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.7263</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">-1361.30059494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2032.66094352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3393.96153846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5876.45333383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.49179537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10110979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74762662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44703168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357814</scalar>
                  <list id="dftcomponents">
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131.8180 131.9979 132.0416 132.2524 132.3636 132.6449 132.6654 132.8550 133.1059 133.2889 133.6119 133.6622 133.9375 134.0610 134.2685 134.6156 134.8081 134.9084 135.2058 135.3414 135.4834 135.6245 135.9173 136.2434 136.4607 136.6005 136.7659 136.9066 137.2589 137.3272 137.4698 137.7577 138.0682 138.1975 138.3330 138.5298 138.6477 138.8975 139.3430 139.5493 139.7179 140.0845 140.2626 140.6168 140.6938 140.9716 141.2281 141.4804 141.8611 142.0221 142.4019 142.6974 143.1474 143.5390 143.8300 144.1530 144.7515 145.0201 145.1777 145.4204 145.6398 146.2381 146.4315 146.5308 146.6775 146.7364 147.0450 147.2854 147.7084 147.9402 148.0771 148.3348 148.3860 148.5880 148.9823 149.2654 149.3508 149.5724 150.0980 150.3253 150.4852 150.5947 151.0358 151.1123 151.3906 151.6878 152.0761 152.1648 152.6062 152.9139 153.2962 153.4407 153.5528 154.0487 154.2199 154.4731 154.8209 155.0124 155.4855 155.7757 156.0276 156.3180 156.6939 156.8635 157.1408 157.4330 157.4900 157.7946 158.1317 158.5412 158.8570 159.1675 159.6177 159.6919 159.8457 160.0902 160.1387 160.9625 161.3471 161.9720 162.1134 162.5371 162.7319 163.3612 164.4055 164.5398 165.1570 166.4324 168.8420 169.7686 171.3525 172.2461 172.9686 174.8551 178.6466 180.5093 185.3656 186.4876 187.2878 188.8435 190.8394 192.7237 195.4275 196.9917 205.6744 209.9015 221.5175 222.8375 223.4031 227.2249 229.4264 294.8321 297.3536 312.4719 617.7636 627.2866 627.9679 629.8328 634.2450 634.7641 636.0354 637.8682 641.1860 642.4914 643.4728 644.4956 644.9599 647.5305 648.7868 651.8360 655.7204 712.0576 880.9591 896.3675 902.6309 1212.1419</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">-0.099949 -0.428702 0.142018 -0.308058 -0.091717 0.399447 0.194271 -0.086057 -0.248237 -0.145378 -0.218682 -0.122696 -0.340165 -0.387045 0.003374 0.191665 -0.232152 -0.184798 -0.147575 -0.148066 0.154789 0.093824 0.081516 0.084893 0.082131 0.085999 0.084058 0.168117 0.151410 0.112366 0.108710 0.092387 0.110312 0.093862 0.104925 0.110087 0.102073 0.222343 0.208022 0.140002 0.140478 0.143417 0.142876 0.197699 0.242208</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">17.0999 8.4287 6.8580 7.3081 7.0917 5.6006 5.8057 6.0861 6.2482 6.1454 6.2187 6.1227 6.3402 6.3870 5.9966 5.8083 6.2322 6.1848 6.1476 6.1481 5.8452 5.9062 0.9185 0.9151 0.9179 0.9140 0.9159 0.8319 0.8486 0.8876 0.8913 0.9076 0.8897 0.9061 0.8951 0.8899 0.8979 0.7777 0.7920 0.8600 0.8595 0.8566 0.8571 0.8023 0.7578</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">-0.0999 -0.4287 0.1420 -0.3081 -0.0917 0.3994 0.1943 -0.0861 -0.2482 -0.1454 -0.2187 -0.1227 -0.3402 -0.3870 0.0034 0.1917 -0.2322 -0.1848 -0.1476 -0.1481 0.1548 0.0938 0.0815 0.0849 0.0821 0.0860 0.0841 0.1681 0.1514 0.1124 0.1087 0.0924 0.1103 0.0939 0.1049 0.1101 0.1021 0.2223 0.2080 0.1400 0.1405 0.1434 0.1429 0.1977 0.2422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2046 2.0167 3.4494 2.8648 3.5600 3.8164 3.8074 3.9191 3.9697 3.9067 3.8272 3.7676 3.9127 3.9292 3.5697 3.9166 3.9940 3.9356 3.9816 4.0011 3.9228 3.8286 1.0385 1.0123 1.0208 1.0037 1.0164 0.9990 0.9949 0.9995 1.0040 1.0206 1.0034 1.0048 1.0074 1.0019 1.0117 1.0213 0.9878 1.0056 1.0045 1.0061 1.0060 0.9781 0.9684</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2046 2.0167 3.4494 2.8648 3.5600 3.8164 3.8074 3.9191 3.9697 3.9067 3.8272 3.7676 3.9127 3.9292 3.5697 3.9166 3.9940 3.9356 3.9816 4.0011 3.9228 3.8286 1.0385 1.0123 1.0208 1.0037 1.0164 0.9990 0.9949 0.9995 1.0040 1.0206 1.0034 1.0048 1.0074 1.0019 1.0117 1.0213 0.9878 1.0056 1.0045 1.0061 1.0060 0.9781 0.9684</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">0.9976 0.9327 0.9823 1.0265 0.8525 1.4446 1.6560 1.3371 1.2187 0.9255 1.0078 1.0277 0.7993 0.9014 0.9106 0.8927 0.9090 0.8702 1.0043 0.9385 1.0178 1.0086 1.0345 1.0028 0.9996 1.0075 0.8616 0.9896 1.0282 0.9997 0.9902 0.9882 0.9938 0.9940 0.9856 1.3515 1.3101 0.9397 1.4665 0.9952 1.4641 0.9957 1.3667 0.9803 1.3805 0.9818 0.9481</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026803782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.327398724465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.82638 -36.23059 2.59578 2.26968 2.15170 4.42137 -2.17323 5.14109 2.96786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.92409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.05784</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
