<?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="4.914865"
                        y3="-0.408612"
                        z3="-0.366878"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.601197"
                        y3="-0.412352"
                        z3="-1.307641"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.419815"
                        y3="1.706036"
                        z3="0.035216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.121402"
                        y3="2.328373"
                        z3="1.095442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.656323"
                        y3="1.812539"
                        z3="-0.355791"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.247838"
                        y3="0.019247"
                        z3="-0.125548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.803639"
                        y3="-0.110518"
                        z3="-0.281901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.723511"
                        y3="-0.739643"
                        z3="1.132417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.866214"
                        y3="1.501154"
                        z3="-0.034681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.305257"
                        y3="0.617327"
                        z3="-1.537065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.178031"
                        y3="-1.593775"
                        z3="-0.42291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.544376"
                        y3="0.467087"
                        z3="0.929464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.780912"
                        y3="-1.924881"
                        z3="0.885125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.64076"
                        y3="-1.560042"
                        z3="0.550368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.500059"
                        y3="1.376119"
                        z3="-0.845167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.19762"
                        y3="-1.805397"
                        z3="-0.701691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.463031"
                        y3="-1.00539"
                        z3="1.530132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.388193"
                        y3="2.381862"
                        z3="0.84814"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.515994"
                        y3="-1.479501"
                        z3="-0.986416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.784369"
                        y3="-0.679157"
                        z3="1.268701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.299703"
                        y3="-0.900889"
                        z3="-0.000039"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.569337"
                        y3="-1.116742"
                        z3="1.705168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.228321"
                        y3="-0.046438"
                        z3="1.818706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.232767"
                        y3="2.057815"
                        z3="-0.895602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.262275"
                        y3="1.959717"
                        z3="0.866945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.786087"
                        y3="0.305607"
                        z3="-2.442707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.22765"
                        y3="1.702825"
                        z3="-1.459843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.36378"
                        y3="0.401447"
                        z3="-1.682722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.791159"
                        y3="-2.052122"
                        z3="-1.337525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.261576"
                        y3="-1.691449"
                        z3="-0.486672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.858363"
                        y3="-2.203955"
                        z3="0.422302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.402407"
                        y3="1.543718"
                        z3="1.035599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.616441"
                        y3="0.311558"
                        z3="0.807963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.266335"
                        y3="-0.001053"
                        z3="1.87378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.185268"
                        y3="-2.602471"
                        z3="0.129958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.767274"
                        y3="-2.513278"
                        z3="1.805883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.934608"
                        y3="-1.277312"
                        z3="-1.562225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.34515"
                        y3="0.868349"
                        z3="-1.780418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602261"
                        y3="-2.275647"
                        z3="-1.473847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.566918"
                        y3="1.664069"
                        z3="-0.770124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.130392"
                        y3="2.816492"
                        z3="1.49628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.933982"
                        y3="-1.688948"
                        z3="-1.962074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.413536"
                        y3="-0.270922"
                        z3="2.048793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.07499"
                        y3="-0.843923"
                        z3="2.52938"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a40" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;s18;s19;s20;s17;/rC:4.9149,-.4086,-.3669;-1.6012,-.4124,-1.3076;-.4198,1.706,.0352;.1214,2.3284,1.0954;1.6563,1.8125,-.3558;-2.2478,.0192,-.1255;-3.8036,-.1105,-.2819;-1.7235,-.7396,1.1324;-1.8662,1.5012,-.0347;-4.3053,.6173,-1.5371;-4.178,-1.5938,-.4229;-4.5444,.4671,.9295;-.7809,-1.9249,.8851;.6408,-1.56,.5504;.5001,1.3761,-.8452;1.1976,-1.8054,-.7017;1.463,-1.0054,1.5301;1.3882,2.3819,.8481;2.516,-1.4795,-.9864;2.7844,-.6792,1.2687;3.2997,-.9009,0;-2.5693,-1.1167,1.7052;-1.2283,-.0464,1.8187;-2.2328,2.0578,-.8956;-2.2623,1.9597,.8669;-3.7861,.3056,-2.4427;-4.2276,1.7028,-1.4598;-5.3638,.4014,-1.6827;-3.7912,-2.0521,-1.3375;-5.2616,-1.6914,-.4867;-3.8584,-2.204,.4223;-4.4024,1.5437,1.0356;-5.6164,.3116,.808;-4.2663,-.0011,1.8738;-1.1853,-2.6025,.13;-.7673,-2.5133,1.8059;-1.9346,-1.2773,-1.5622;.3452,.8683,-1.7804;.6023,-2.2756,-1.4738;2.5669,1.6641,-.7701;2.1304,2.8165,1.4963;2.934,-1.6889,-1.9621;3.4135,-.2709,2.0488;1.075,-.8439,2.5294;</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">1974.6166111047 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.723e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.569 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 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="4.9148646"
                                 y3="-0.40861221"
                                 z3="-0.3668783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.60119737"
                                 y3="-0.41235175"
                                 z3="-1.30764138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.41981547"
                                 y3="1.70603641"
                                 z3="0.03521607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.12140189"
                                 y3="2.32837342"
                                 z3="1.09544189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.6563227"
                                 y3="1.81253887"
                                 z3="-0.35579056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2478378"
                                 y3="0.01924726"
                                 z3="-0.12554758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.80363916"
                                 y3="-0.11051839"
                                 z3="-0.28190115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72351107"
                                 y3="-0.73964291"
                                 z3="1.13241659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8662139"
                                 y3="1.50115397"
                                 z3="-0.03468146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.30525659"
                                 y3="0.61732743"
                                 z3="-1.53706482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.17803069"
                                 y3="-1.59377515"
                                 z3="-0.42290981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.54437627"
                                 y3="0.46708673"
                                 z3="0.92946395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.78091157"
                                 y3="-1.92488094"
                                 z3="0.88512509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64075994"
                                 y3="-1.56004205"
                                 z3="0.55036814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50005878"
                                 y3="1.37611881"
                                 z3="-0.84516723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1976199"
                                 y3="-1.80539739"
                                 z3="-0.70169096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46303107"
                                 y3="-1.00539021"
                                 z3="1.53013243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.38819269"
                                 y3="2.38186201"
                                 z3="0.8481399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51599416"
                                 y3="-1.47950092"
                                 z3="-0.98641555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78436891"
                                 y3="-0.67915702"
                                 z3="1.2687008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.29970253"
                                 y3="-0.90088891"
                                 z3="-0.00003861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.56933697"
                                 y3="-1.11674184"
                                 z3="1.70516777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.22832099"
                                 y3="-0.04643752"
                                 z3="1.81870561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.23276651"
                                 y3="2.05781502"
                                 z3="-0.89560165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.26227541"
                                 y3="1.95971747"
                                 z3="0.86694523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.78608669"
                                 y3="0.30560736"
                                 z3="-2.44270662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.22764978"
                                 y3="1.70282542"
                                 z3="-1.45984311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.36377978"
                                 y3="0.40144746"
                                 z3="-1.68272205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79115869"
                                 y3="-2.05212212"
                                 z3="-1.3375253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.26157592"
                                 y3="-1.69144899"
                                 z3="-0.48667202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.85836315"
                                 y3="-2.2039554"
                                 z3="0.42230204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.40240665"
                                 y3="1.54371758"
                                 z3="1.03559884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.61644144"
                                 y3="0.31155775"
                                 z3="0.80796272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.26633504"
                                 y3="-0.00105342"
                                 z3="1.87377961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18526786"
                                 y3="-2.60247052"
                                 z3="0.12995766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.76727354"
                                 y3="-2.51327781"
                                 z3="1.80588348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93460842"
                                 y3="-1.27731229"
                                 z3="-1.56222523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34515025"
                                 y3="0.86834879"
                                 z3="-1.78041837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60226076"
                                 y3="-2.27564718"
                                 z3="-1.4738474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.56691843"
                                 y3="1.66406944"
                                 z3="-0.7701237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.13039167"
                                 y3="2.81649197"
                                 z3="1.49628037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.93398232"
                                 y3="-1.68894828"
                                 z3="-1.96207436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.41353563"
                                 y3="-0.27092178"
                                 z3="2.04879342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.07499024"
                                 y3="-0.84392272"
                                 z3="2.5293797">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a40" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;s18;s19;s20;s17;/rC:4.9149,-.4086,-.3669;-1.6012,-.4124,-1.3076;-.4198,1.706,.0352;.1214,2.3284,1.0954;1.6563,1.8125,-.3558;-2.2478,.0192,-.1255;-3.8036,-.1105,-.2819;-1.7235,-.7396,1.1324;-1.8662,1.5012,-.0347;-4.3053,.6173,-1.5371;-4.178,-1.5938,-.4229;-4.5444,.4671,.9295;-.7809,-1.9249,.8851;.6408,-1.56,.5504;.5001,1.3761,-.8452;1.1976,-1.8054,-.7017;1.463,-1.0054,1.5301;1.3882,2.3819,.8481;2.516,-1.4795,-.9864;2.7844,-.6792,1.2687;3.2997,-.9009,0;-2.5693,-1.1167,1.7052;-1.2283,-.0464,1.8187;-2.2328,2.0578,-.8956;-2.2623,1.9597,.8669;-3.7861,.3056,-2.4427;-4.2276,1.7028,-1.4598;-5.3638,.4014,-1.6827;-3.7912,-2.0521,-1.3375;-5.2616,-1.6914,-.4867;-3.8584,-2.204,.4223;-4.4024,1.5437,1.0356;-5.6164,.3116,.808;-4.2663,-.0011,1.8738;-1.1853,-2.6025,.13;-.7673,-2.5133,1.8059;-1.9346,-1.2773,-1.5622;.3452,.8683,-1.7804;.6023,-2.2756,-1.4738;2.5669,1.6641,-.7701;2.1304,2.8165,1.4963;2.934,-1.6889,-1.9621;3.4135,-.2709,2.0488;1.075,-.8439,2.5294;</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>
               </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="4.914865"
                        y3="-0.408612"
                        z3="-0.366878"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.601197"
                        y3="-0.412352"
                        z3="-1.307641"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.419815"
                        y3="1.706036"
                        z3="0.035216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.121402"
                        y3="2.328373"
                        z3="1.095442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.656323"
                        y3="1.812539"
                        z3="-0.355791"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.247838"
                        y3="0.019247"
                        z3="-0.125548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.803639"
                        y3="-0.110518"
                        z3="-0.281901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.723511"
                        y3="-0.739643"
                        z3="1.132417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.866214"
                        y3="1.501154"
                        z3="-0.034681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.305257"
                        y3="0.617327"
                        z3="-1.537065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.178031"
                        y3="-1.593775"
                        z3="-0.42291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.544376"
                        y3="0.467087"
                        z3="0.929464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.780912"
                        y3="-1.924881"
                        z3="0.885125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.64076"
                        y3="-1.560042"
                        z3="0.550368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.500059"
                        y3="1.376119"
                        z3="-0.845167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.19762"
                        y3="-1.805397"
                        z3="-0.701691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.463031"
                        y3="-1.00539"
                        z3="1.530132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.388193"
                        y3="2.381862"
                        z3="0.84814"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.515994"
                        y3="-1.479501"
                        z3="-0.986416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.784369"
                        y3="-0.679157"
                        z3="1.268701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.299703"
                        y3="-0.900889"
                        z3="-0.000039"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.569337"
                        y3="-1.116742"
                        z3="1.705168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.228321"
                        y3="-0.046438"
                        z3="1.818706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.232767"
                        y3="2.057815"
                        z3="-0.895602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.262275"
                        y3="1.959717"
                        z3="0.866945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.786087"
                        y3="0.305607"
                        z3="-2.442707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.22765"
                        y3="1.702825"
                        z3="-1.459843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.36378"
                        y3="0.401447"
                        z3="-1.682722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.791159"
                        y3="-2.052122"
                        z3="-1.337525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.261576"
                        y3="-1.691449"
                        z3="-0.486672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.858363"
                        y3="-2.203955"
                        z3="0.422302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.402407"
                        y3="1.543718"
                        z3="1.035599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.616441"
                        y3="0.311558"
                        z3="0.807963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.266335"
                        y3="-0.001053"
                        z3="1.87378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.185268"
                        y3="-2.602471"
                        z3="0.129958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.767274"
                        y3="-2.513278"
                        z3="1.805883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.934608"
                        y3="-1.277312"
                        z3="-1.562225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.34515"
                        y3="0.868349"
                        z3="-1.780418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602261"
                        y3="-2.275647"
                        z3="-1.473847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.566918"
                        y3="1.664069"
                        z3="-0.770124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.130392"
                        y3="2.816492"
                        z3="1.49628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.933982"
                        y3="-1.688948"
                        z3="-1.962074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.413536"
                        y3="-0.270922"
                        z3="2.048793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.07499"
                        y3="-0.843923"
                        z3="2.52938"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a40" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;s18;s19;s20;s17;/rC:4.9149,-.4086,-.3669;-1.6012,-.4124,-1.3076;-.4198,1.706,.0352;.1214,2.3284,1.0954;1.6563,1.8125,-.3558;-2.2478,.0192,-.1255;-3.8036,-.1105,-.2819;-1.7235,-.7396,1.1324;-1.8662,1.5012,-.0347;-4.3053,.6173,-1.5371;-4.178,-1.5938,-.4229;-4.5444,.4671,.9295;-.7809,-1.9249,.8851;.6408,-1.56,.5504;.5001,1.3761,-.8452;1.1976,-1.8054,-.7017;1.463,-1.0054,1.5301;1.3882,2.3819,.8481;2.516,-1.4795,-.9864;2.7844,-.6792,1.2687;3.2997,-.9009,0;-2.5693,-1.1167,1.7052;-1.2283,-.0464,1.8187;-2.2328,2.0578,-.8956;-2.2623,1.9597,.8669;-3.7861,.3056,-2.4427;-4.2276,1.7028,-1.4598;-5.3638,.4014,-1.6827;-3.7912,-2.0521,-1.3375;-5.2616,-1.6914,-.4867;-3.8584,-2.204,.4223;-4.4024,1.5437,1.0356;-5.6164,.3116,.808;-4.2663,-.0011,1.8738;-1.1853,-2.6025,.13;-.7673,-2.5133,1.8059;-1.9346,-1.2773,-1.5622;.3452,.8683,-1.7804;.6023,-2.2756,-1.4738;2.5669,1.6641,-.7701;2.1304,2.8165,1.4963;2.934,-1.6889,-1.9621;3.4135,-.2709,2.0488;1.075,-.8439,2.5294;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.09351078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1974.61661110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.71012189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5709.07849524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2411.36837335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.63053779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.53702701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000077277201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000077277201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000154554402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.556369121137</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.1862 134.5275 134.6900 135.1413 135.2315 135.5211 136.1683 136.2562 136.4616 136.7785 137.0022 137.2818 137.5836 137.9952 138.1780 138.2432 138.7407 138.9165 139.3119 139.6450 139.7511 140.4134 140.7546 141.2004 141.3056 141.6016 142.0407 142.3457 142.5424 142.8223 142.9394 143.4004 143.5948 143.7910 144.1823 144.3911 144.5080 144.5817 145.0307 145.1235 145.2868 145.6313 146.0325 146.2091 146.3118 146.6898 146.8006 147.0601 147.2714 147.5268 147.9406 148.0573 148.3905 148.6532 148.7687 148.9277 149.3292 149.7585 149.9351 149.9785 150.7080 150.9561 150.9711 151.2856 151.5835 151.7951 152.0665 152.4179 152.6267 153.0836 153.1868 153.8429 153.9451 154.2449 154.4978 154.5618 154.7016 155.3282 155.5426 155.8619 155.9891 156.9903 157.0133 157.2374 157.4143 157.6948 158.6110 159.1220 159.4988 159.6360 159.9020 160.2723 161.1260 161.3185 161.6339 165.9864 167.5920 168.3463 168.7123 168.8152 171.2410 175.5202 178.0949 183.0522 183.4157 184.3231 186.5696 187.9305 190.0802 191.9434 194.6023 202.7026 207.4053 218.8737 220.2166 222.1007 224.5049 226.9947 292.7492 294.6564 310.3137 616.2329 623.1008 624.9042 626.5497 631.3195 632.4025 634.1185 637.7207 638.3646 638.8116 639.7978 643.7906 644.1025 645.2267 649.1088 652.5498 711.2848 876.6323 892.9783 898.5115 1210.8417</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">-0.032704 -0.395357 0.132930 -0.238293 -0.099842 0.445379 0.113035 -0.287391 -0.254391 -0.322459 -0.339772 -0.330093 -0.174540 0.161411 0.117601 -0.181897 -0.211334 0.136760 -0.121354 -0.156550 -0.023338 0.117063 0.106140 0.162894 0.148837 0.107058 0.089441 0.111089 0.089769 0.114270 0.110227 0.094921 0.110530 0.110931 0.104567 0.128194 0.191977 0.212151 0.121328 0.216342 0.186106 0.148070 0.145543 0.134748</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">17.0327 8.3954 6.8671 7.2383 7.0998 5.5546 5.8870 6.2874 6.2544 6.3225 6.3398 6.3301 6.1745 5.8386 5.8824 6.1819 6.2113 5.8632 6.1214 6.1565 6.0233 0.8829 0.8939 0.8371 0.8512 0.8929 0.9106 0.8889 0.9102 0.8857 0.8898 0.9051 0.8895 0.8891 0.8954 0.8718 0.8080 0.7878 0.8787 0.7837 0.8139 0.8519 0.8545 0.8653</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">-0.0327 -0.3954 0.1329 -0.2383 -0.0998 0.4454 0.1130 -0.2874 -0.2544 -0.3225 -0.3398 -0.3301 -0.1745 0.1614 0.1176 -0.1819 -0.2113 0.1368 -0.1214 -0.1565 -0.0233 0.1171 0.1061 0.1629 0.1488 0.1071 0.0894 0.1111 0.0898 0.1143 0.1102 0.0949 0.1105 0.1109 0.1046 0.1282 0.1920 0.2122 0.1213 0.2163 0.1861 0.1481 0.1455 0.1347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2797 2.0128 3.4289 2.8671 3.5303 3.4936 3.8882 3.8629 3.8460 3.9290 3.9245 3.9261 3.8707 3.3482 3.9695 3.9126 3.8782 3.9348 3.9213 3.8831 3.9016 1.0178 1.0074 0.9927 1.0089 1.0173 1.0034 1.0090 1.0091 1.0127 1.0008 1.0035 1.0085 1.0065 1.0119 1.0056 1.0627 0.9957 1.0121 0.9935 0.9847 1.0068 1.0075 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2797 2.0128 3.4289 2.8671 3.5303 3.4936 3.8882 3.8629 3.8460 3.9290 3.9245 3.9261 3.8707 3.3482 3.9695 3.9126 3.8782 3.9348 3.9213 3.8831 3.9016 1.0178 1.0074 0.9927 1.0089 1.0173 1.0034 1.0090 1.0091 1.0127 1.0008 1.0035 1.0085 1.0065 1.0119 1.0056 1.0627 0.9957 1.0121 0.9935 0.9847 1.0068 1.0075 1.0096</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">1.1215 0.8925 1.0015 1.0397 0.8532 1.4298 1.6561 1.3227 1.1942 0.9324 0.9516 0.8735 0.8042 0.9663 0.9064 0.9302 0.8656 1.0241 1.0140 1.0066 1.0015 0.9862 0.9836 0.9905 0.9905 0.9860 0.9894 0.9890 0.9838 0.9850 0.8636 1.0457 1.0072 1.2514 1.2939 0.9411 1.4385 1.0060 1.4032 1.0103 0.9541 1.3604 0.9885 1.3256 1.0107</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 4 14 4 17 4 39 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 43 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">-0.029245047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.122755828404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.60830 44.02154 -0.58677 -3.45017 4.74250 1.29233 0.84956 -1.25500 -0.40544</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75188</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
