<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.165178"
                        y3="3.245981"
                        z3="0.346597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.365195"
                        y3="-0.530763"
                        z3="-1.506545"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.590871"
                        y3="-2.645016"
                        z3="0.126477"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.537331"
                        y3="-3.028021"
                        z3="-1.151693"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.272992"
                        y3="-4.386386"
                        z3="-0.014682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.241655"
                        y3="-0.2150"
                        z3="-0.126621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.418432"
                        y3="0.738239"
                        z3="0.304556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.876473"
                        y3="0.437281"
                        z3="0.144929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.414748"
                        y3="-1.547955"
                        z3="0.623772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.763352"
                        y3="0.226473"
                        z3="-0.227908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.210535"
                        y3="2.143525"
                        z3="-0.272892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.521503"
                        y3="0.854064"
                        z3="1.828909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.383164"
                        y3="-0.375783"
                        z3="-0.179554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.60008"
                        y3="0.499353"
                        z3="-0.064559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.822762"
                        y3="-3.491102"
                        z3="0.79175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.02913"
                        y3="1.278018"
                        z3="-1.13636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.300561"
                        y3="0.586464"
                        z3="1.135045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.726899"
                        y3="-4.066004"
                        z3="-1.215389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.123621"
                        y3="2.122239"
                        z3="-1.02102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.397704"
                        y3="1.424502"
                        z3="1.271895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.79743"
                        y3="2.189628"
                        z3="0.188356"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.82919"
                        y3="1.356332"
                        z3="-0.444395"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.829202"
                        y3="0.747682"
                        z3="1.19039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.446847"
                        y3="-1.892879"
                        z3="0.586938"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.137687"
                        y3="-1.440116"
                        z3="1.669364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.556144"
                        y3="0.898459"
                        z3="0.107392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.79912"
                        y3="0.204827"
                        z3="-1.317304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.025199"
                        y3="-0.768348"
                        z3="0.137099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.377609"
                        y3="2.672324"
                        z3="0.190345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.045037"
                        y3="2.130717"
                        z3="-1.352485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.10577"
                        y3="2.741508"
                        z3="-0.094197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.272379"
                        y3="1.602903"
                        z3="2.086742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.585456"
                        y3="1.167234"
                        z3="2.292331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.833243"
                        y3="-0.078425"
                        z3="2.30114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.501113"
                        y3="-1.209789"
                        z3="0.512062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.329098"
                        y3="-0.786076"
                        z3="-1.190282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.953778"
                        y3="0.163101"
                        z3="-2.033921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.688858"
                        y3="-3.425337"
                        z3="1.859886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.504059"
                        y3="1.225842"
                        z3="-2.082732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.988801"
                        y3="-0.013161"
                        z3="1.981926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.493891"
                        y3="-4.558967"
                        z3="-2.145229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.44525"
                        y3="2.71714"
                        z3="-1.865328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.930545"
                        y3="1.475948"
                        z3="2.211826"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.979274"
                        y3="-2.450739"
                        z3="-1.86675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.1652,3.246,.3466;2.3652,-.5308,-1.5065;1.5909,-2.645,.1265;1.5373,-3.028,-1.1517;.273,-4.3864,-.0147;2.2417,-.215,-.1266;3.4184,.7382,.3046;.8765,.4373,.1449;2.4147,-1.548,.6238;4.7634,.2265,-.2279;3.2105,2.1435,-.2729;3.5215,.8541,1.8289;-.3832,-.3758,-.1796;-1.6001,.4994,-.0646;.8228,-3.4911,.7917;-2.0291,1.278,-1.1364;-2.3006,.5865,1.135;.7269,-4.066,-1.2154;-3.1236,2.1222,-1.021;-3.3977,1.4245,1.2719;-3.7974,2.1896,.1884;.8292,1.3563,-.4444;.8292,.7477,1.1904;3.4468,-1.8929,.5869;2.1377,-1.4401,1.6694;5.5561,.8985,.1074;4.7991,.2048,-1.3173;5.0252,-.7683,.1371;2.3776,2.6723,.1903;3.045,2.1307,-1.3525;4.1058,2.7415,-.0942;4.2724,1.6029,2.0867;2.5855,1.1672,2.2923;3.8332,-.0784,2.3011;-.5011,-1.2098,.5121;-.3291,-.7861,-1.1903;1.9538,.1631,-2.0339;.6889,-3.4253,1.8599;-1.5041,1.2258,-2.0827;-1.9888,-.0132,1.9819;.4939,-4.559,-2.1452;-3.4453,2.7171,-1.8653;-3.9305,1.4759,2.2118;1.9793,-2.4507,-1.8667;</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">1284</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1849.0123136010 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">7.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.16517847"
                                 y3="3.24598132"
                                 z3="0.34659694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.36519536"
                                 y3="-0.53076325"
                                 z3="-1.50654493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.59087121"
                                 y3="-2.64501575"
                                 z3="0.12647701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.53733132"
                                 y3="-3.02802086"
                                 z3="-1.15169258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.27299225"
                                 y3="-4.3863859"
                                 z3="-0.01468155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.24165472"
                                 y3="-0.21500025"
                                 z3="-0.12662056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.41843199"
                                 y3="0.73823933"
                                 z3="0.30455636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.87647317"
                                 y3="0.43728058"
                                 z3="0.144929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.41474847"
                                 y3="-1.54795519"
                                 z3="0.62377152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76335167"
                                 y3="0.22647338"
                                 z3="-0.22790797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21053457"
                                 y3="2.14352538"
                                 z3="-0.27289244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.52150276"
                                 y3="0.85406449"
                                 z3="1.8289087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3831643"
                                 y3="-0.37578277"
                                 z3="-0.17955374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60007958"
                                 y3="0.49935282"
                                 z3="-0.06455898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.82276233"
                                 y3="-3.49110157"
                                 z3="0.79174996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0291296"
                                 y3="1.27801792"
                                 z3="-1.13635962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30056059"
                                 y3="0.5864642"
                                 z3="1.13504544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.72689896"
                                 y3="-4.0660039"
                                 z3="-1.21538928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.12362108"
                                 y3="2.12223883"
                                 z3="-1.02101957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39770403"
                                 y3="1.4245024"
                                 z3="1.27189502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.79742967"
                                 y3="2.18962841"
                                 z3="0.18835605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.82918971"
                                 y3="1.35633172"
                                 z3="-0.44439484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.82920161"
                                 y3="0.74768193"
                                 z3="1.19038985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.44684696"
                                 y3="-1.89287861"
                                 z3="0.58693847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.13768701"
                                 y3="-1.44011567"
                                 z3="1.6693636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.55614427"
                                 y3="0.89845856"
                                 z3="0.10739244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.79912032"
                                 y3="0.20482671"
                                 z3="-1.31730352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.02519885"
                                 y3="-0.76834793"
                                 z3="0.13709931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3776087"
                                 y3="2.67232374"
                                 z3="0.19034479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.04503715"
                                 y3="2.13071651"
                                 z3="-1.35248483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.10576962"
                                 y3="2.74150758"
                                 z3="-0.09419663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27237919"
                                 y3="1.60290303"
                                 z3="2.08674197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58545643"
                                 y3="1.16723398"
                                 z3="2.29233058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.83324289"
                                 y3="-0.07842474"
                                 z3="2.30113969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50111325"
                                 y3="-1.20978948"
                                 z3="0.51206153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.32909811"
                                 y3="-0.78607619"
                                 z3="-1.19028225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.95377754"
                                 y3="0.16310091"
                                 z3="-2.03392086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.68885787"
                                 y3="-3.42533678"
                                 z3="1.85988618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50405945"
                                 y3="1.22584162"
                                 z3="-2.08273247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98880145"
                                 y3="-0.01316126"
                                 z3="1.98192649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.49389069"
                                 y3="-4.55896672"
                                 z3="-2.14522905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.44525014"
                                 y3="2.71713951"
                                 z3="-1.86532799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.93054471"
                                 y3="1.47594769"
                                 z3="2.21182604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97927379"
                                 y3="-2.45073896"
                                 z3="-1.86675041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.1652,3.246,.3466;2.3652,-.5308,-1.5065;1.5909,-2.645,.1265;1.5373,-3.028,-1.1517;.273,-4.3864,-.0147;2.2417,-.215,-.1266;3.4184,.7382,.3046;.8765,.4373,.1449;2.4147,-1.548,.6238;4.7634,.2265,-.2279;3.2105,2.1435,-.2729;3.5215,.8541,1.8289;-.3832,-.3758,-.1796;-1.6001,.4994,-.0646;.8228,-3.4911,.7917;-2.0291,1.278,-1.1364;-2.3006,.5865,1.135;.7269,-4.066,-1.2154;-3.1236,2.1222,-1.021;-3.3977,1.4245,1.2719;-3.7974,2.1896,.1884;.8292,1.3563,-.4444;.8292,.7477,1.1904;3.4468,-1.8929,.5869;2.1377,-1.4401,1.6694;5.5561,.8985,.1074;4.7991,.2048,-1.3173;5.0252,-.7683,.1371;2.3776,2.6723,.1903;3.045,2.1307,-1.3525;4.1058,2.7415,-.0942;4.2724,1.6029,2.0867;2.5855,1.1672,2.2923;3.8332,-.0784,2.3011;-.5011,-1.2098,.5121;-.3291,-.7861,-1.1903;1.9538,.1631,-2.0339;.6889,-3.4253,1.8599;-1.5041,1.2258,-2.0827;-1.9888,-.0132,1.9819;.4939,-4.559,-2.1452;-3.4453,2.7171,-1.8653;-3.9305,1.4759,2.2118;1.9793,-2.4507,-1.8668;</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 8</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="-5.165178"
                        y3="3.245981"
                        z3="0.346597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.365195"
                        y3="-0.530763"
                        z3="-1.506545"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.590871"
                        y3="-2.645016"
                        z3="0.126477"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.537331"
                        y3="-3.028021"
                        z3="-1.151693"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.272992"
                        y3="-4.386386"
                        z3="-0.014682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.241655"
                        y3="-0.2150"
                        z3="-0.126621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.418432"
                        y3="0.738239"
                        z3="0.304556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.876473"
                        y3="0.437281"
                        z3="0.144929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.414748"
                        y3="-1.547955"
                        z3="0.623772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.763352"
                        y3="0.226473"
                        z3="-0.227908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.210535"
                        y3="2.143525"
                        z3="-0.272892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.521503"
                        y3="0.854064"
                        z3="1.828909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.383164"
                        y3="-0.375783"
                        z3="-0.179554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.60008"
                        y3="0.499353"
                        z3="-0.064559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.822762"
                        y3="-3.491102"
                        z3="0.79175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.02913"
                        y3="1.278018"
                        z3="-1.13636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.300561"
                        y3="0.586464"
                        z3="1.135045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.726899"
                        y3="-4.066004"
                        z3="-1.215389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.123621"
                        y3="2.122239"
                        z3="-1.02102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.397704"
                        y3="1.424502"
                        z3="1.271895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.79743"
                        y3="2.189628"
                        z3="0.188356"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.82919"
                        y3="1.356332"
                        z3="-0.444395"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.829202"
                        y3="0.747682"
                        z3="1.19039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.446847"
                        y3="-1.892879"
                        z3="0.586938"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.137687"
                        y3="-1.440116"
                        z3="1.669364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.556144"
                        y3="0.898459"
                        z3="0.107392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.79912"
                        y3="0.204827"
                        z3="-1.317304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.025199"
                        y3="-0.768348"
                        z3="0.137099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.377609"
                        y3="2.672324"
                        z3="0.190345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.045037"
                        y3="2.130717"
                        z3="-1.352485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.10577"
                        y3="2.741508"
                        z3="-0.094197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.272379"
                        y3="1.602903"
                        z3="2.086742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.585456"
                        y3="1.167234"
                        z3="2.292331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.833243"
                        y3="-0.078425"
                        z3="2.30114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.501113"
                        y3="-1.209789"
                        z3="0.512062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.329098"
                        y3="-0.786076"
                        z3="-1.190282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.953778"
                        y3="0.163101"
                        z3="-2.033921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.688858"
                        y3="-3.425337"
                        z3="1.859886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.504059"
                        y3="1.225842"
                        z3="-2.082732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.988801"
                        y3="-0.013161"
                        z3="1.981926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.493891"
                        y3="-4.558967"
                        z3="-2.145229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.44525"
                        y3="2.71714"
                        z3="-1.865328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.930545"
                        y3="1.475948"
                        z3="2.211826"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.979274"
                        y3="-2.450739"
                        z3="-1.86675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.1652,3.246,.3466;2.3652,-.5308,-1.5065;1.5909,-2.645,.1265;1.5373,-3.028,-1.1517;.273,-4.3864,-.0147;2.2417,-.215,-.1266;3.4184,.7382,.3046;.8765,.4373,.1449;2.4147,-1.548,.6238;4.7634,.2265,-.2279;3.2105,2.1435,-.2729;3.5215,.8541,1.8289;-.3832,-.3758,-.1796;-1.6001,.4994,-.0646;.8228,-3.4911,.7917;-2.0291,1.278,-1.1364;-2.3006,.5865,1.135;.7269,-4.066,-1.2154;-3.1236,2.1222,-1.021;-3.3977,1.4245,1.2719;-3.7974,2.1896,.1884;.8292,1.3563,-.4444;.8292,.7477,1.1904;3.4468,-1.8929,.5869;2.1377,-1.4401,1.6694;5.5561,.8985,.1074;4.7991,.2048,-1.3173;5.0252,-.7683,.1371;2.3776,2.6723,.1903;3.045,2.1307,-1.3525;4.1058,2.7415,-.0942;4.2724,1.6029,2.0867;2.5855,1.1672,2.2923;3.8332,-.0784,2.3011;-.5011,-1.2098,.5121;-.3291,-.7861,-1.1903;1.9538,.1631,-2.0339;.6889,-3.4253,1.8599;-1.5041,1.2258,-2.0827;-1.9888,-.0132,1.9819;.4939,-4.559,-2.1452;-3.4453,2.7171,-1.8653;-3.9305,1.4759,2.2118;1.9793,-2.4507,-1.8667;</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">2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2274.6015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261.1087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17606256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1849.01231360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3172.18837616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5457.06869697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2284.88032080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12115351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.66794912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.49188656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000231523524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000231523524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000463047049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.546124580797</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.8799 137.0881 137.5079 137.6758 138.0344 138.2568 138.5125 138.7192 139.1614 139.2516 139.6101 139.8301 140.0830 140.2592 140.4367 140.5639 141.1532 141.5997 141.8658 141.9672 142.1663 142.5445 142.9188 143.3116 143.7659 143.9778 144.1679 144.3932 144.9189 145.1268 145.5671 145.7301 145.8023 146.0480 146.2712 146.3977 146.7381 147.0329 147.0370 147.3704 147.6952 147.8346 148.1491 148.3318 148.5894 148.8202 149.0669 149.5885 149.8262 150.0150 150.3938 150.4749 150.8773 151.0355 151.2197 151.8739 152.0011 152.2299 152.4943 152.5924 152.8865 153.1757 153.4049 153.8995 154.0071 154.4911 154.8213 155.1065 155.3815 155.5645 155.7320 156.2339 156.5550 156.8509 157.1872 157.4146 157.5490 157.6745 158.0044 158.3155 158.4212 158.9604 159.1656 159.6648 159.7426 160.3469 160.4859 160.6651 160.8970 161.3032 161.5109 161.6967 162.4538 162.5431 163.0367 163.2799 163.5488 164.1072 165.4955 167.8074 169.0736 171.3195 171.4869 172.5076 177.2950 178.9211 181.5169 185.8819 186.3952 188.9259 189.3479 192.3979 193.0226 197.3587 199.0893 204.6850 209.8323 221.6518 223.0067 223.5131 227.2943 229.5444 294.9577 297.4330 312.5973 616.9917 626.1805 627.0026 628.4352 634.0460 634.9654 636.9719 640.0582 640.6030 643.9083 644.4999 647.8221 648.1145 648.7110 653.1722 655.9918 711.8009 879.9749 894.2687 905.6063 1213.3870</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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="44">-0.106341 -0.463961 0.069964 -0.028280 -0.368119 0.434975 0.214124 -0.310697 -0.160127 -0.350191 -0.369366 -0.367973 0.004242 0.004404 0.157430 -0.228107 -0.209997 0.186825 -0.157338 -0.162235 0.098096 0.121364 0.108944 0.176834 0.137386 0.101196 0.093648 0.096749 0.099866 0.104159 0.102218 0.102626 0.106802 0.099608 0.087724 0.105427 0.240960 0.195427 0.144675 0.142575 0.202664 0.143958 0.143265 0.254595</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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="44">17.1063 8.4640 6.9300 7.0283 7.3681 5.5650 5.7859 6.3107 6.1601 6.3502 6.3694 6.3680 5.9958 5.9956 5.8426 6.2281 6.2100 5.8132 6.1573 6.1622 5.9019 0.8786 0.8911 0.8232 0.8626 0.8988 0.9064 0.9033 0.9001 0.8958 0.8978 0.8974 0.8932 0.9004 0.9123 0.8946 0.7590 0.8046 0.8553 0.8574 0.7973 0.8560 0.8567 0.7454</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1063 -0.4640 0.0700 -0.0283 -0.3681 0.4350 0.2141 -0.3107 -0.1601 -0.3502 -0.3694 -0.3680 0.0042 0.0044 0.1574 -0.2281 -0.2100 0.1868 -0.1573 -0.1622 0.0981 0.1214 0.1089 0.1768 0.1374 0.1012 0.0936 0.0967 0.0999 0.1042 0.1022 0.1026 0.1068 0.0996 0.0877 0.1054 0.2410 0.1954 0.1447 0.1426 0.2027 0.1440 0.1433 0.2546</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1984 1.9585 3.4296 3.4502 3.0419 3.6646 3.7476 3.9311 3.8644 3.9181 3.9275 3.9464 3.7011 3.6236 3.9875 3.9825 3.9713 3.9557 3.9825 3.9941 3.8097 0.9929 1.0124 0.9834 0.9849 1.0023 1.0199 1.0062 0.9967 1.0082 1.0058 1.0030 1.0033 0.9987 1.0162 1.0248 1.0017 0.9827 1.0040 1.0032 0.9744 1.0054 1.0060 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1984 1.9585 3.4296 3.4502 3.0419 3.6646 3.7476 3.9311 3.8644 3.9181 3.9275 3.9464 3.7011 3.6236 3.9875 3.9825 3.9713 3.9557 3.9825 3.9941 3.8097 0.9929 1.0124 0.9834 0.9849 1.0023 1.0199 1.0062 0.9967 1.0082 1.0058 1.0030 1.0033 0.9987 1.0162 1.0248 1.0017 0.9827 1.0040 1.0032 0.9744 1.0054 1.0060 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="45">0.9958 0.8438 0.9658 1.0024 0.8781 1.4023 1.4105 0.8951 1.4788 1.4744 0.9617 0.9353 0.8738 0.9165 0.9046 0.9224 0.9098 1.0256 0.9932 0.9770 0.9832 0.9973 0.9956 0.9841 0.9938 0.9919 0.9987 0.9941 0.9894 0.9894 0.8224 0.9929 1.0043 1.3528 1.3461 0.9477 1.4683 0.9972 1.4668 0.9944 0.9406 1.3659 0.9824 1.3733 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024092716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.200155277084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.78503 -36.49525 4.28978 -2.21550 -1.62544 -3.84094 2.01104 -2.82848 -0.81744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.81577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.78252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
