<?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="-4.649535"
                        y3="3.661067"
                        z3="-1.41765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.10048"
                        y3="-0.837891"
                        z3="1.845351"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.151752"
                        y3="-2.96476"
                        z3="0.271289"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.802978"
                        y3="-3.21336"
                        z3="1.53652"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.491512"
                        y3="-4.410832"
                        z3="0.260327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.144532"
                        y3="-0.675877"
                        z3="0.436803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.379945"
                        y3="0.181633"
                        z3="0.022327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.948773"
                        y3="0.150459"
                        z3="-0.088883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.89723"
                        y3="1.597264"
                        z3="0.379086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.378014"
                        y3="1.614983"
                        z3="0.141941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.2494"
                        y3="-2.089454"
                        z3="-0.12344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.423066"
                        y3="-0.173036"
                        z3="0.513573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.658535"
                        y3="0.095875"
                        z3="-1.481968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.65576"
                        y3="-0.188021"
                        z3="0.770436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.483145"
                        y3="0.780462"
                        z3="0.033933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.354711"
                        y3="-3.707574"
                        z3="-0.477641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.029136"
                        y3="1.733518"
                        z3="0.887695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.936228"
                        y3="0.741671"
                        z3="-1.283297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.000095"
                        y3="2.624739"
                        z3="0.452179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.904273"
                        y3="1.623029"
                        z3="-1.739117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.194176"
                        y3="-4.076598"
                        z3="1.505052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.43064"
                        y3="2.559166"
                        z3="-0.861689"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.884724"
                        y3="-0.032555"
                        z3="-1.165006"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.424575"
                        y3="2.351143"
                        z3="-0.206907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.119308"
                        y3="1.814068"
                        z3="1.427276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.862184"
                        y3="2.038385"
                        z3="1.006509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.101915"
                        y3="2.233604"
                        z3="-0.711441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.178022"
                        y3="-2.566486"
                        z3="0.193973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.225697"
                        y3="-2.08366"
                        z3="-1.209626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.378051"
                        y3="-0.129439"
                        z3="1.603457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.732258"
                        y3="-1.18529"
                        z3="0.243816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.787317"
                        y3="0.327546"
                        z3="-2.096043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.435854"
                        y3="0.815297"
                        z3="-1.743615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.025485"
                        y3="-0.888023"
                        z3="-1.779729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.46651"
                        y3="0.473705"
                        z3="0.45982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.552544"
                        y3="-0.0866"
                        z3="1.850173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.978713"
                        y3="-1.20902"
                        z3="0.555204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.883267"
                        y3="-0.002152"
                        z3="2.275371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.421825"
                        y3="-3.713539"
                        z3="-1.553786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.69645"
                        y3="1.783377"
                        z3="1.917234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.531693"
                        y3="0.008055"
                        z3="-1.970761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.413378"
                        y3="3.355968"
                        z3="1.133813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.245214"
                        y3="1.575838"
                        z3="-2.764578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.674767"
                        y3="-4.435693"
                        z3="2.400379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.227697"
                        y3="-2.695313"
                        z3="2.303266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.6495,3.6611,-1.4177;2.1005,-.8379,1.8454;1.1518,-2.9648,.2713;.803,-3.2134,1.5365;-.4915,-4.4108,.2603;2.1445,-.6759,.4368;3.3799,.1816,.0223;.9488,.1505,-.0889;2.8972,1.5973,.3791;1.378,1.615,.1419;2.2494,-2.0895,-.1234;-.4231,-.173,.5136;3.6585,.0959,-1.482;4.6558,-.188,.7704;-1.4831,.7805,.0339;.3547,-3.7076,-.4776;-2.0291,1.7335,.8877;-1.9362,.7417,-1.2833;-3.0001,2.6247,.4522;-2.9043,1.623,-1.7391;-.1942,-4.0766,1.5051;-3.4306,2.5592,-.8617;.8847,-.0326,-1.165;3.4246,2.3511,-.2069;3.1193,1.8141,1.4273;.8622,2.0384,1.0065;1.1019,2.2336,-.7114;3.178,-2.5665,.194;2.2257,-2.0837,-1.2096;-.3781,-.1294,1.6035;-.7323,-1.1853,.2438;2.7873,.3275,-2.096;4.4359,.8153,-1.7436;4.0255,-.888,-1.7797;5.4665,.4737,.4598;4.5525,-.0866,1.8502;4.9787,-1.209,.5552;1.8833,-.0022,2.2754;.4218,-3.7135,-1.5538;-1.6965,1.7834,1.9172;-1.5317,.0081,-1.9708;-3.4134,3.356,1.1338;-3.2452,1.5758,-2.7646;-.6748,-4.4357,2.4004;1.2277,-2.6953,2.3033;</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">2001.7234235729 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="-4.64953535"
                                 y3="3.66106689"
                                 z3="-1.41764995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.10047957"
                                 y3="-0.83789145"
                                 z3="1.84535086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.15175213"
                                 y3="-2.96476002"
                                 z3="0.27128886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.80297817"
                                 y3="-3.21335978"
                                 z3="1.53652032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.49151195"
                                 y3="-4.41083213"
                                 z3="0.26032728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.14453152"
                                 y3="-0.67587738"
                                 z3="0.43680279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.37994493"
                                 y3="0.18163338"
                                 z3="0.0223265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.94877331"
                                 y3="0.15045927"
                                 z3="-0.08888252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89722988"
                                 y3="1.59726446"
                                 z3="0.37908641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3780136"
                                 y3="1.61498273"
                                 z3="0.14194079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.2493996"
                                 y3="-2.08945431"
                                 z3="-0.12344029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42306619"
                                 y3="-0.17303616"
                                 z3="0.51357329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.65853466"
                                 y3="0.09587523"
                                 z3="-1.48196778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.6557605"
                                 y3="-0.18802124"
                                 z3="0.77043635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48314458"
                                 y3="0.7804623"
                                 z3="0.03393273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35471096"
                                 y3="-3.70757399"
                                 z3="-0.47764069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.02913561"
                                 y3="1.73351796"
                                 z3="0.88769524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93622839"
                                 y3="0.74167088"
                                 z3="-1.28329697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00009506"
                                 y3="2.62473911"
                                 z3="0.45217893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.90427307"
                                 y3="1.62302921"
                                 z3="-1.73911706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.19417601"
                                 y3="-4.07659837"
                                 z3="1.50505238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43063987"
                                 y3="2.55916631"
                                 z3="-0.86168911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.88472361"
                                 y3="-0.03255532"
                                 z3="-1.16500593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.42457464"
                                 y3="2.35114348"
                                 z3="-0.20690696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.11930793"
                                 y3="1.8140682"
                                 z3="1.42727632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8621845"
                                 y3="2.03838486"
                                 z3="1.00650877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.10191478"
                                 y3="2.23360357"
                                 z3="-0.71144132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.17802208"
                                 y3="-2.56648587"
                                 z3="0.1939733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22569669"
                                 y3="-2.08365952"
                                 z3="-1.20962624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37805067"
                                 y3="-0.12943912"
                                 z3="1.60345695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73225754"
                                 y3="-1.18528988"
                                 z3="0.24381581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78731656"
                                 y3="0.32754584"
                                 z3="-2.09604278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.43585421"
                                 y3="0.81529713"
                                 z3="-1.74361532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.02548485"
                                 y3="-0.88802258"
                                 z3="-1.77972868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.46650996"
                                 y3="0.47370453"
                                 z3="0.45982017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.55254382"
                                 y3="-0.08660025"
                                 z3="1.85017252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.97871267"
                                 y3="-1.20901993"
                                 z3="0.55520449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.88326684"
                                 y3="-0.00215236"
                                 z3="2.27537122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.42182461"
                                 y3="-3.71353866"
                                 z3="-1.55378592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.69645041"
                                 y3="1.78337727"
                                 z3="1.91723445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53169298"
                                 y3="0.00805493"
                                 z3="-1.97076112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4133775"
                                 y3="3.35596776"
                                 z3="1.13381292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24521443"
                                 y3="1.5758376"
                                 z3="-2.76457773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.67476716"
                                 y3="-4.43569347"
                                 z3="2.40037917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.22769707"
                                 y3="-2.69531281"
                                 z3="2.30326553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.6495,3.6611,-1.4176;2.1005,-.8379,1.8454;1.1518,-2.9648,.2713;.803,-3.2134,1.5365;-.4915,-4.4108,.2603;2.1445,-.6759,.4368;3.3799,.1816,.0223;.9488,.1505,-.0889;2.8972,1.5973,.3791;1.378,1.615,.1419;2.2494,-2.0895,-.1234;-.4231,-.173,.5136;3.6585,.0959,-1.482;4.6558,-.188,.7704;-1.4831,.7805,.0339;.3547,-3.7076,-.4776;-2.0291,1.7335,.8877;-1.9362,.7417,-1.2833;-3.0001,2.6247,.4522;-2.9043,1.623,-1.7391;-.1942,-4.0766,1.5051;-3.4306,2.5592,-.8617;.8847,-.0326,-1.165;3.4246,2.3511,-.2069;3.1193,1.8141,1.4273;.8622,2.0384,1.0065;1.1019,2.2336,-.7114;3.178,-2.5665,.194;2.2257,-2.0837,-1.2096;-.3781,-.1294,1.6035;-.7323,-1.1853,.2438;2.7873,.3275,-2.096;4.4359,.8153,-1.7436;4.0255,-.888,-1.7797;5.4665,.4737,.4598;4.5525,-.0866,1.8502;4.9787,-1.209,.5552;1.8833,-.0022,2.2754;.4218,-3.7135,-1.5538;-1.6965,1.7834,1.9172;-1.5317,.0081,-1.9708;-3.4134,3.356,1.1338;-3.2452,1.5758,-2.7646;-.6748,-4.4357,2.4004;1.2277,-2.6953,2.3033;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.649535"
                        y3="3.661067"
                        z3="-1.41765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.10048"
                        y3="-0.837891"
                        z3="1.845351"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.151752"
                        y3="-2.96476"
                        z3="0.271289"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.802978"
                        y3="-3.21336"
                        z3="1.53652"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.491512"
                        y3="-4.410832"
                        z3="0.260327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.144532"
                        y3="-0.675877"
                        z3="0.436803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.379945"
                        y3="0.181633"
                        z3="0.022327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.948773"
                        y3="0.150459"
                        z3="-0.088883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.89723"
                        y3="1.597264"
                        z3="0.379086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.378014"
                        y3="1.614983"
                        z3="0.141941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.2494"
                        y3="-2.089454"
                        z3="-0.12344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.423066"
                        y3="-0.173036"
                        z3="0.513573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.658535"
                        y3="0.095875"
                        z3="-1.481968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.65576"
                        y3="-0.188021"
                        z3="0.770436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.483145"
                        y3="0.780462"
                        z3="0.033933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.354711"
                        y3="-3.707574"
                        z3="-0.477641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.029136"
                        y3="1.733518"
                        z3="0.887695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.936228"
                        y3="0.741671"
                        z3="-1.283297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.000095"
                        y3="2.624739"
                        z3="0.452179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.904273"
                        y3="1.623029"
                        z3="-1.739117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.194176"
                        y3="-4.076598"
                        z3="1.505052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.43064"
                        y3="2.559166"
                        z3="-0.861689"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.884724"
                        y3="-0.032555"
                        z3="-1.165006"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.424575"
                        y3="2.351143"
                        z3="-0.206907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.119308"
                        y3="1.814068"
                        z3="1.427276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.862184"
                        y3="2.038385"
                        z3="1.006509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.101915"
                        y3="2.233604"
                        z3="-0.711441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.178022"
                        y3="-2.566486"
                        z3="0.193973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.225697"
                        y3="-2.08366"
                        z3="-1.209626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.378051"
                        y3="-0.129439"
                        z3="1.603457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.732258"
                        y3="-1.18529"
                        z3="0.243816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.787317"
                        y3="0.327546"
                        z3="-2.096043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.435854"
                        y3="0.815297"
                        z3="-1.743615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.025485"
                        y3="-0.888023"
                        z3="-1.779729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.46651"
                        y3="0.473705"
                        z3="0.45982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.552544"
                        y3="-0.0866"
                        z3="1.850173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.978713"
                        y3="-1.20902"
                        z3="0.555204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.883267"
                        y3="-0.002152"
                        z3="2.275371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.421825"
                        y3="-3.713539"
                        z3="-1.553786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.69645"
                        y3="1.783377"
                        z3="1.917234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.531693"
                        y3="0.008055"
                        z3="-1.970761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.413378"
                        y3="3.355968"
                        z3="1.133813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.245214"
                        y3="1.575838"
                        z3="-2.764578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.674767"
                        y3="-4.435693"
                        z3="2.400379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.227697"
                        y3="-2.695313"
                        z3="2.303266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.6495,3.6611,-1.4177;2.1005,-.8379,1.8454;1.1518,-2.9648,.2713;.803,-3.2134,1.5365;-.4915,-4.4108,.2603;2.1445,-.6759,.4368;3.3799,.1816,.0223;.9488,.1505,-.0889;2.8972,1.5973,.3791;1.378,1.615,.1419;2.2494,-2.0895,-.1234;-.4231,-.173,.5136;3.6585,.0959,-1.482;4.6558,-.188,.7704;-1.4831,.7805,.0339;.3547,-3.7076,-.4776;-2.0291,1.7335,.8877;-1.9362,.7417,-1.2833;-3.0001,2.6247,.4522;-2.9043,1.623,-1.7391;-.1942,-4.0766,1.5051;-3.4306,2.5592,-.8617;.8847,-.0326,-1.165;3.4246,2.3511,-.2069;3.1193,1.8141,1.4273;.8622,2.0384,1.0065;1.1019,2.2336,-.7114;3.178,-2.5665,.194;2.2257,-2.0837,-1.2096;-.3781,-.1294,1.6035;-.7323,-1.1853,.2438;2.7873,.3275,-2.096;4.4359,.8153,-1.7436;4.0255,-.888,-1.7797;5.4665,.4737,.4598;4.5525,-.0866,1.8502;4.9787,-1.209,.5552;1.8833,-.0022,2.2754;.4218,-3.7135,-1.5538;-1.6965,1.7834,1.9172;-1.5317,.0081,-1.9708;-3.4134,3.356,1.1338;-3.2452,1.5758,-2.7646;-.6748,-4.4357,2.4004;1.2277,-2.6953,2.3033;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2323.7128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.1543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1361.29053651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.72342357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3363.01396008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5812.71070052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.69674044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12039561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.73814728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44761077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357030</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999861104121</scalar>
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90.8015 91.0298 91.1768 91.2799 91.3992 91.5192 91.6058 91.8319 92.0828 92.1757 92.3524 92.4018 92.5519 92.8611 92.9871 93.1131 93.3067 93.4925 93.5927 93.7272 93.8602 94.0687 94.2052 94.3158 94.5379 94.6780 94.8584 94.9713 95.3103 95.4491 95.6031 95.7308 96.0977 96.1852 96.4015 96.4385 96.6575 96.7983 97.0829 97.2147 97.3402 97.4241 97.6304 97.7334 97.9841 98.0799 98.2447 98.3339 98.4040 98.4642 98.6796 98.9326 99.3280 99.3773 99.5875 99.7418 99.9241 99.9991 100.2233 100.3178 100.4858 100.5758 100.8590 100.9742 101.1604 101.2404 101.4746 101.5562 101.7951 102.0082 102.2749 102.3634 102.5727 102.7911 103.0307 103.1204 103.4693 103.6394 103.6551 103.8261 104.0202 104.1502 104.3464 104.4212 104.5742 104.6226 104.8145 105.3147 105.5174 105.6442 105.6998 105.9466 106.0027 106.2448 106.3699 106.4682 106.4890 106.7795 107.0330 107.1850 107.3029 107.4832 107.7078 107.8398 107.9061 108.1021 108.1918 108.3970 108.5957 108.7044 108.9998 109.1395 109.3128 109.5014 109.5378 109.7550 109.8652 110.0386 110.2729 110.3712 110.5343 110.8177 110.9626 111.0856 111.3610 111.5481 111.7796 111.9051 112.1180 112.3392 112.7457 113.1539 113.1895 113.2579 113.4803 113.5480 113.7456 113.9161 114.0286 114.2004 114.3434 114.5452 114.5938 114.7448 115.2078 115.3490 115.3871 115.5130 115.9078 116.0224 116.5534 116.6255 116.7111 116.9190 117.0078 117.1856 117.3798 117.4385 117.6558 117.6891 117.9236 118.0586 118.1801 118.3004 118.4803 118.6357 118.8335 118.9362 119.0377 119.2775 119.3455 119.5182 119.7972 119.9035 120.0085 120.2006 120.5161 120.7897 120.8584 121.0379 121.3060 121.4329 121.6111 121.7957 121.9753 122.1035 122.3885 122.5166 122.7405 122.8604 123.1752 123.3762 123.5016 124.0454 124.2776 124.4056 124.7018 124.9538 125.1299 125.4266 125.6083 126.1046 126.4000 126.6337 126.6937 127.0306 127.2594 127.2931 127.5170 127.6169 127.8516 127.8793 128.4016 128.6070 128.8662 129.1616 129.4079 129.7221 129.9141 130.1291 130.2816 130.6268 130.6766 130.8160 131.1723 131.4213 131.6670 131.8342 131.9123 131.9740 132.1075 132.1893 132.3793 132.4244 132.7684 133.0446 133.3442 133.4620 133.6728 133.8323 134.0238 134.2945 134.5205 134.6678 134.8769 134.9904 135.4501 135.6841 135.9075 136.0179 136.2064 136.3499 136.6044 137.0186 137.3410 137.4435 137.5887 137.9590 138.2587 138.4226 138.6066 138.7542 139.1319 139.2406 139.3507 139.5652 139.8227 140.2249 140.3422 140.7806 140.8752 141.2005 141.5406 141.6458 141.8030 142.0841 142.0955 142.3225 142.8709 143.0440 143.5598 143.9713 144.0858 144.2414 144.4977 144.5466 145.1862 145.7467 145.7850 146.0413 146.2733 146.6495 146.7662 146.9531 147.1610 147.4294 147.7026 147.9823 148.2253 148.3860 148.5398 148.7447 148.9433 149.2950 149.6052 149.8791 150.0939 150.3952 150.4484 150.7314 151.0997 151.1806 151.5749 151.8382 152.2114 152.2776 152.5397 152.9014 153.2513 153.6053 153.8143 154.1916 154.4078 154.9412 155.4225 155.5829 155.9075 156.2003 156.6033 156.8640 156.9373 157.3172 157.5922 157.7206 157.8343 158.0815 158.4647 159.0560 159.1267 159.3522 159.9696 160.0488 160.2294 160.5684 160.7204 161.1111 161.3750 162.3510 162.4369 162.7032 162.9570 163.2202 163.8887 164.2670 164.7000 166.0115 167.7508 168.8223 171.5577 171.6671 172.5002 177.0794 178.9555 181.5084 186.1627 186.8017 188.8374 189.1299 192.1999 192.5420 197.3234 198.9546 205.6109 211.0700 221.6727 223.0149 223.5209 227.3590 229.5744 294.9738 297.4715 312.6199 617.4191 626.8952 627.2761 628.9808 634.0500 635.0424 636.9975 639.8869 640.2589 641.1766 642.9208 643.4215 645.1331 648.3053 648.6811 651.9526 656.0026 711.9801 879.7051 894.4194 905.5027 1213.7873</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">-0.106124 -0.459598 0.059250 -0.016331 -0.367014 0.334931 0.225876 -0.026891 -0.226243 -0.238977 -0.119076 -0.079743 -0.368902 -0.344402 0.004994 0.169336 -0.197722 -0.206279 -0.172882 -0.175565 0.191025 0.110821 0.100004 0.082558 0.092454 0.097685 0.094883 0.165721 0.127704 0.098184 0.095607 0.110437 0.100202 0.097389 0.106982 0.087906 0.095677 0.236627 0.190996 0.142249 0.144067 0.143814 0.143839 0.202757 0.251775</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">17.1061 8.4596 6.9407 7.0163 7.3670 5.6651 5.7741 6.0269 6.2262 6.2390 6.1191 6.0797 6.3689 6.3444 5.9950 5.8307 6.1977 6.2063 6.1729 6.1756 5.8090 5.8892 0.9000 0.9174 0.9075 0.9023 0.9051 0.8343 0.8723 0.9018 0.9044 0.8896 0.8998 0.9026 0.8930 0.9121 0.9043 0.7634 0.8090 0.8578 0.8559 0.8562 0.8562 0.7972 0.7482</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">-0.1061 -0.4596 0.0593 -0.0163 -0.3670 0.3349 0.2259 -0.0269 -0.2262 -0.2390 -0.1191 -0.0797 -0.3689 -0.3444 0.0050 0.1693 -0.1977 -0.2063 -0.1729 -0.1756 0.1910 0.1108 0.1000 0.0826 0.0925 0.0977 0.0949 0.1657 0.1277 0.0982 0.0956 0.1104 0.1002 0.0974 0.1070 0.0879 0.0957 0.2366 0.1910 0.1422 0.1441 0.1438 0.1438 0.2028 0.2518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1985 1.9779 3.4367 3.4536 3.0335 3.9079 3.7605 3.8063 3.9708 3.9315 3.8605 3.7739 3.9574 3.9320 3.5778 3.9870 3.9571 3.9654 4.0088 4.0087 3.9516 3.8013 1.0134 1.0142 1.0095 1.0059 1.0064 0.9873 0.9939 1.0232 1.0115 0.9987 1.0046 0.9978 0.9994 1.0195 1.0025 1.0068 0.9834 1.0051 1.0041 1.0058 1.0062 0.9744 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1985 1.9779 3.4367 3.4536 3.0335 3.9079 3.7605 3.8063 3.9708 3.9315 3.8605 3.7739 3.9574 3.9320 3.5778 3.9870 3.9571 3.9654 4.0088 4.0087 3.9516 3.8013 1.0134 1.0142 1.0095 1.0059 1.0064 0.9873 0.9939 1.0232 1.0115 0.9987 1.0046 0.9978 0.9994 1.0195 1.0025 1.0068 0.9834 1.0051 1.0041 1.0058 1.0062 0.9744 0.9934</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">0.9911 0.8960 0.9667 0.9949 0.8832 1.4086 1.4080 0.9025 1.4721 1.4715 0.9943 1.0164 0.8513 0.9252 0.8957 0.9072 0.9230 0.8813 0.9948 0.9357 1.0137 1.0204 1.0127 0.9991 0.9794 0.9929 0.8267 1.0160 0.9986 0.9882 0.9965 0.9941 0.9935 1.0003 0.9843 1.3304 1.3469 0.9473 1.4634 0.9957 1.4797 0.9894 1.3805 0.9830 1.3661 0.9830 0.9403</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 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">-0.026033594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.316570105372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.29524 -33.71222 3.58302 -7.05454 2.50627 -4.54826 4.01078 -2.26950 1.74128</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.04622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.36828</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
