<?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">4.2.1</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.8264"
                        y3="4.557922"
                        z3="-0.740262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.079643"
                        y3="-0.8514"
                        z3="1.728293"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.901743"
                        y3="-3.163337"
                        z3="0.055948"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.943156"
                        y3="-3.548154"
                        z3="1.335668"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.347385"
                        y3="-4.786202"
                        z3="0.108389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.338837"
                        y3="-0.71927"
                        z3="0.342269"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.793352"
                        y3="-0.161726"
                        z3="0.108661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.289192"
                        y3="0.282049"
                        z3="-0.173979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.064275"
                        y3="-2.062077"
                        z3="-0.366809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.852858"
                        y3="-0.911149"
                        z3="0.93025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.869618"
                        y3="1.306517"
                        z3="0.551304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.193448"
                        y3="-0.234146"
                        z3="-1.367825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.170835"
                        y3="-0.186777"
                        z3="-0.119514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.107288"
                        y3="0.977569"
                        z3="-0.276869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.743387"
                        y3="-3.906189"
                        z3="-0.658117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.699052"
                        y3="1.270867"
                        z3="-1.501227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.373985"
                        y3="1.819677"
                        z3="0.801391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.8256"
                        y3="-4.517008"
                        z3="1.316699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.535779"
                        y3="2.368182"
                        z3="-1.654528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.20627"
                        y3="2.919876"
                        z3="0.670087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.781484"
                        y3="3.184926"
                        z3="-0.563577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.37126"
                        y3="1.183623"
                        z3="0.435159"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.52449"
                        y3="0.583875"
                        z3="-1.196957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.174541"
                        y3="-1.965047"
                        z3="-1.445223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.033714"
                        y3="-2.361668"
                        z3="-0.179039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.817973"
                        y3="-0.420502"
                        z3="0.791739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.642588"
                        y3="-0.889436"
                        z3="1.999959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.999957"
                        y3="-1.947554"
                        z3="0.632171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.906126"
                        y3="1.645567"
                        z3="0.514595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.2981"
                        y3="1.97444"
                        z3="-0.092779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.521101"
                        y3="1.445292"
                        z3="1.575895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.470772"
                        y3="0.253022"
                        z3="-2.024421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.326337"
                        y3="-1.257616"
                        z3="-1.722342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.149824"
                        y3="0.270829"
                        z3="-1.51723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.37593"
                        y3="-0.913598"
                        z3="-0.906949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.368037"
                        y3="-0.683838"
                        z3="0.832693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.464128"
                        y3="-1.68171"
                        z3="2.043034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.876467"
                        y3="-3.786638"
                        z3="-1.721627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.511208"
                        y3="0.633004"
                        z3="-2.35634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.926829"
                        y3="1.613968"
                        z3="1.766849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.094973"
                        y3="-5.053246"
                        z3="2.213003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.988931"
                        y3="2.57794"
                        z3="-2.613938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.403338"
                        y3="3.559453"
                        z3="1.519837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a40" 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="C16H22ClN3O">
                  <atomArray count="16 22 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/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;/rC:4.8264,4.5579,-.7403;-1.0796,-.8514,1.7283;-1.9017,-3.1633,.0559;-1.9432,-3.5482,1.3357;-3.3474,-4.7862,.1084;-1.3388,-.7193,.3423;-2.7934,-.1617,.1087;-.2892,.282,-.174;-1.0643,-2.0621,-.3668;-3.8529,-.9111,.9303;-2.8696,1.3065,.5513;-3.1934,-.2341,-1.3678;1.1708,-.1868,-.1195;2.1073,.9776,-.2769;-2.7434,-3.9062,-.6581;2.6991,1.2709,-1.5012;2.374,1.8197,.8014;-2.8256,-4.517,1.3167;3.5358,2.3682,-1.6545;3.2063,2.9199,.6701;3.7815,3.1849,-.5636;-.3713,1.1836,.4352;-.5245,.5839,-1.197;-1.1745,-1.965,-1.4452;-.0337,-2.3617,-.179;-4.818,-.4205,.7917;-3.6426,-.8894,2;-4,-1.9476,.6322;-3.9061,1.6456,.5146;-2.2981,1.9744,-.0928;-2.5211,1.4453,1.5759;-2.4708,.253,-2.0244;-3.3263,-1.2576,-1.7223;-4.1498,.2708,-1.5172;1.3759,-.9136,-.9069;1.368,-.6838,.8327;-1.4641,-1.6817,2.043;-2.8765,-3.7866,-1.7216;2.5112,.633,-2.3563;1.9268,1.614,1.7668;-3.095,-5.0532,2.213;3.9889,2.5779,-2.6139;3.4033,3.5595,1.5198;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273</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">0</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">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1803.5315958081 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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="4.8264001"
                                 y3="4.55792215"
                                 z3="-0.74026165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.07964296"
                                 y3="-0.85139951"
                                 z3="1.72829309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.90174312"
                                 y3="-3.16333698"
                                 z3="0.05594826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.94315607"
                                 y3="-3.54815381"
                                 z3="1.33566849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.34738542"
                                 y3="-4.7862019"
                                 z3="0.10838871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.33883728"
                                 y3="-0.71927025"
                                 z3="0.34226895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79335217"
                                 y3="-0.16172555"
                                 z3="0.10866057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2891919"
                                 y3="0.28204881"
                                 z3="-0.17397869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.06427466"
                                 y3="-2.06207685"
                                 z3="-0.36680886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.85285773"
                                 y3="-0.9111492"
                                 z3="0.93024974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8696179"
                                 y3="1.30651727"
                                 z3="0.55130437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19344763"
                                 y3="-0.23414641"
                                 z3="-1.36782461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17083468"
                                 y3="-0.18677688"
                                 z3="-0.1195136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.10728779"
                                 y3="0.97756912"
                                 z3="-0.27686914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74338735"
                                 y3="-3.9061893"
                                 z3="-0.65811737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69905187"
                                 y3="1.27086744"
                                 z3="-1.50122681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37398501"
                                 y3="1.81967726"
                                 z3="0.80139102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.82559989"
                                 y3="-4.5170076"
                                 z3="1.31669918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.53577925"
                                 y3="2.36818222"
                                 z3="-1.65452792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.20626957"
                                 y3="2.91987563"
                                 z3="0.6700871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78148357"
                                 y3="3.18492602"
                                 z3="-0.56357682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.37125983"
                                 y3="1.18362294"
                                 z3="0.43515908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.52449029"
                                 y3="0.58387486"
                                 z3="-1.19695742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.17454144"
                                 y3="-1.96504659"
                                 z3="-1.44522319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03371423"
                                 y3="-2.36166838"
                                 z3="-0.17903915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.81797348"
                                 y3="-0.42050189"
                                 z3="0.79173923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.64258779"
                                 y3="-0.88943604"
                                 z3="1.99995884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99995717"
                                 y3="-1.94755443"
                                 z3="0.63217085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90612603"
                                 y3="1.6455672"
                                 z3="0.51459542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.29810045"
                                 y3="1.97444049"
                                 z3="-0.09277919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52110095"
                                 y3="1.44529182"
                                 z3="1.57589456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47077213"
                                 y3="0.25302173"
                                 z3="-2.02442138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.32633658"
                                 y3="-1.25761562"
                                 z3="-1.72234207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.14982361"
                                 y3="0.27082867"
                                 z3="-1.51723011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.37592987"
                                 y3="-0.91359762"
                                 z3="-0.90694884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.36803663"
                                 y3="-0.68383825"
                                 z3="0.83269332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.46412809"
                                 y3="-1.68171022"
                                 z3="2.04303367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.87646658"
                                 y3="-3.78663759"
                                 z3="-1.72162715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51120818"
                                 y3="0.63300366"
                                 z3="-2.35633978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.92682877"
                                 y3="1.61396761"
                                 z3="1.76684936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.09497291"
                                 y3="-5.05324609"
                                 z3="2.21300295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.98893088"
                                 y3="2.57793966"
                                 z3="-2.6139382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.40333779"
                                 y3="3.55945256"
                                 z3="1.51983738">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a40" 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="C16H22ClN3O">
                           <atomArray count="16 22 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/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;/rC:4.8264,4.5579,-.7403;-1.0796,-.8514,1.7283;-1.9017,-3.1633,.0559;-1.9432,-3.5482,1.3357;-3.3474,-4.7862,.1084;-1.3388,-.7193,.3423;-2.7934,-.1617,.1087;-.2892,.282,-.174;-1.0643,-2.0621,-.3668;-3.8529,-.9111,.9302;-2.8696,1.3065,.5513;-3.1934,-.2341,-1.3678;1.1708,-.1868,-.1195;2.1073,.9776,-.2769;-2.7434,-3.9062,-.6581;2.6991,1.2709,-1.5012;2.374,1.8197,.8014;-2.8256,-4.517,1.3167;3.5358,2.3682,-1.6545;3.2063,2.9199,.6701;3.7815,3.1849,-.5636;-.3713,1.1836,.4352;-.5245,.5839,-1.197;-1.1745,-1.965,-1.4452;-.0337,-2.3617,-.179;-4.818,-.4205,.7917;-3.6426,-.8894,2;-4,-1.9476,.6322;-3.9061,1.6456,.5146;-2.2981,1.9744,-.0928;-2.5211,1.4453,1.5759;-2.4708,.253,-2.0244;-3.3263,-1.2576,-1.7223;-4.1498,.2708,-1.5172;1.3759,-.9136,-.9069;1.368,-.6838,.8327;-1.4641,-1.6817,2.043;-2.8765,-3.7866,-1.7216;2.5112,.633,-2.3563;1.9268,1.614,1.7668;-3.095,-5.0532,2.213;3.9889,2.5779,-2.6139;3.4033,3.5595,1.5198;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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="4.8264"
                        y3="4.557922"
                        z3="-0.740262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.079643"
                        y3="-0.8514"
                        z3="1.728293"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.901743"
                        y3="-3.163337"
                        z3="0.055948"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.943156"
                        y3="-3.548154"
                        z3="1.335668"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.347385"
                        y3="-4.786202"
                        z3="0.108389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.338837"
                        y3="-0.71927"
                        z3="0.342269"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.793352"
                        y3="-0.161726"
                        z3="0.108661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.289192"
                        y3="0.282049"
                        z3="-0.173979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.064275"
                        y3="-2.062077"
                        z3="-0.366809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.852858"
                        y3="-0.911149"
                        z3="0.93025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.869618"
                        y3="1.306517"
                        z3="0.551304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.193448"
                        y3="-0.234146"
                        z3="-1.367825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.170835"
                        y3="-0.186777"
                        z3="-0.119514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.107288"
                        y3="0.977569"
                        z3="-0.276869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.743387"
                        y3="-3.906189"
                        z3="-0.658117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.699052"
                        y3="1.270867"
                        z3="-1.501227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.373985"
                        y3="1.819677"
                        z3="0.801391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.8256"
                        y3="-4.517008"
                        z3="1.316699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.535779"
                        y3="2.368182"
                        z3="-1.654528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.20627"
                        y3="2.919876"
                        z3="0.670087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.781484"
                        y3="3.184926"
                        z3="-0.563577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.37126"
                        y3="1.183623"
                        z3="0.435159"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.52449"
                        y3="0.583875"
                        z3="-1.196957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.174541"
                        y3="-1.965047"
                        z3="-1.445223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.033714"
                        y3="-2.361668"
                        z3="-0.179039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.817973"
                        y3="-0.420502"
                        z3="0.791739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.642588"
                        y3="-0.889436"
                        z3="1.999959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.999957"
                        y3="-1.947554"
                        z3="0.632171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.906126"
                        y3="1.645567"
                        z3="0.514595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.2981"
                        y3="1.97444"
                        z3="-0.092779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.521101"
                        y3="1.445292"
                        z3="1.575895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.470772"
                        y3="0.253022"
                        z3="-2.024421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.326337"
                        y3="-1.257616"
                        z3="-1.722342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.149824"
                        y3="0.270829"
                        z3="-1.51723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.37593"
                        y3="-0.913598"
                        z3="-0.906949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.368037"
                        y3="-0.683838"
                        z3="0.832693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.464128"
                        y3="-1.68171"
                        z3="2.043034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.876467"
                        y3="-3.786638"
                        z3="-1.721627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.511208"
                        y3="0.633004"
                        z3="-2.35634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.926829"
                        y3="1.613968"
                        z3="1.766849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.094973"
                        y3="-5.053246"
                        z3="2.213003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.988931"
                        y3="2.57794"
                        z3="-2.613938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.403338"
                        y3="3.559453"
                        z3="1.519837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a40" 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="C16H22ClN3O">
                  <atomArray count="16 22 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/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/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;/rC:4.8264,4.5579,-.7403;-1.0796,-.8514,1.7283;-1.9017,-3.1633,.0559;-1.9432,-3.5482,1.3357;-3.3474,-4.7862,.1084;-1.3388,-.7193,.3423;-2.7934,-.1617,.1087;-.2892,.282,-.174;-1.0643,-2.0621,-.3668;-3.8529,-.9111,.9303;-2.8696,1.3065,.5513;-3.1934,-.2341,-1.3678;1.1708,-.1868,-.1195;2.1073,.9776,-.2769;-2.7434,-3.9062,-.6581;2.6991,1.2709,-1.5012;2.374,1.8197,.8014;-2.8256,-4.517,1.3167;3.5358,2.3682,-1.6545;3.2063,2.9199,.6701;3.7815,3.1849,-.5636;-.3713,1.1836,.4352;-.5245,.5839,-1.197;-1.1745,-1.965,-1.4452;-.0337,-2.3617,-.179;-4.818,-.4205,.7917;-3.6426,-.8894,2;-4,-1.9476,.6322;-3.9061,1.6456,.5146;-2.2981,1.9744,-.0928;-2.5211,1.4453,1.5759;-2.4708,.253,-2.0244;-3.3263,-1.2576,-1.7223;-4.1498,.2708,-1.5172;1.3759,-.9136,-.9069;1.368,-.6838,.8327;-1.4641,-1.6817,2.043;-2.8765,-3.7866,-1.7216;2.5112,.633,-2.3563;1.9268,1.614,1.7668;-3.095,-5.0532,2.213;3.9889,2.5779,-2.6139;3.4033,3.5595,1.5198;</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">1.0000</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">GEPOL SES</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2352.1846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.2681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.73100367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1803.53159581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3126.26259948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5388.45252867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2262.18992919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03018746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.91998431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.18898064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000172561752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000172561752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000345123505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466470415062</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.5969 139.9775 140.1841 140.3218 140.6009 141.0769 141.3381 141.4640 141.9861 142.1154 142.2151 142.7542 143.0365 143.2405 143.8986 144.0146 144.1250 144.6447 144.8621 145.2164 145.3809 145.6466 146.0122 146.1585 146.4392 146.8147 146.9962 147.1980 147.6729 147.8483 147.9985 148.2321 148.3899 148.3974 148.7772 149.0347 149.3749 149.7235 149.8366 150.1561 150.5245 150.7252 150.8485 151.0266 151.3610 151.6481 151.9607 152.2597 152.6061 152.8527 153.1543 153.5757 153.9955 154.0323 154.1410 154.5573 155.0224 155.0884 155.1679 155.7683 155.9184 156.0272 156.4809 156.6663 156.9938 157.3148 157.5941 157.7473 158.3563 158.5316 158.7273 158.9290 159.5216 159.6400 159.8654 160.3773 160.6886 160.7362 161.1048 161.5884 162.0241 162.0503 162.2630 162.9031 163.1112 163.5630 163.9743 165.7753 167.8227 169.4322 171.3389 171.9054 173.0603 176.4222 178.9249 181.2391 183.2309 185.9564 186.8443 189.4413 193.1171 197.5150 198.1738 205.0798 209.8912 221.5967 222.9457 223.4540 227.2416 229.5092 294.8507 297.3255 312.4982 616.6003 626.6562 627.3412 628.3689 633.9856 635.0448 636.9991 640.6807 641.0847 643.3205 644.8674 647.9618 649.1382 649.3624 652.7716 655.8969 711.7791 879.3891 884.7927 903.6426 1213.0178</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.108355 -0.477953 0.137848 -0.380130 -0.409920 0.492614 0.213595 -0.288851 -0.272641 -0.371958 -0.363289 -0.367177 -0.008325 -0.013382 0.057601 -0.194948 -0.237596 0.079058 -0.163524 -0.154382 0.097393 0.104421 0.112032 0.133833 0.161205 0.101740 0.100586 0.096478 0.097778 0.098308 0.100132 0.108917 0.095946 0.102720 0.075012 0.103361 0.228478 0.175223 0.141856 0.143254 0.163783 0.144645 0.144611</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.1084 8.4780 6.8622 7.3801 7.4099 5.5074 5.7864 6.2889 6.2726 6.3720 6.3633 6.3672 6.0083 6.0134 5.9424 6.1949 6.2376 5.9209 6.1635 6.1544 5.9026 0.8956 0.8880 0.8662 0.8388 0.8983 0.8994 0.9035 0.9022 0.9017 0.8999 0.8911 0.9041 0.8973 0.9250 0.8966 0.7715 0.8248 0.8581 0.8567 0.8362 0.8554 0.8554</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1084 -0.4780 0.1378 -0.3801 -0.4099 0.4926 0.2136 -0.2889 -0.2726 -0.3720 -0.3633 -0.3672 -0.0083 -0.0134 0.0576 -0.1949 -0.2376 0.0791 -0.1635 -0.1544 0.0974 0.1044 0.1120 0.1338 0.1612 0.1017 0.1006 0.0965 0.0978 0.0983 0.1001 0.1089 0.0959 0.1027 0.0750 0.1034 0.2285 0.1752 0.1419 0.1433 0.1638 0.1446 0.1446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1971 1.9619 3.3148 2.8471 3.0196 3.5811 3.7214 3.8702 3.9669 3.9304 3.9160 3.9523 3.7023 3.5994 4.0507 3.9663 3.9833 4.0150 3.9855 3.9782 3.8046 1.0048 1.0122 0.9849 0.9852 1.0100 1.0148 1.0003 1.0086 0.9954 1.0182 1.0041 1.0021 1.0042 1.0190 1.0265 1.0528 0.9939 1.0043 1.0070 0.9945 1.0056 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1971 1.9619 3.3148 2.8471 3.0196 3.5811 3.7214 3.8702 3.9669 3.9304 3.9160 3.9523 3.7023 3.5994 4.0507 3.9663 3.9833 4.0150 3.9855 3.9782 3.8046 1.0048 1.0122 0.9849 0.9852 1.0100 1.0148 1.0003 1.0086 0.9954 1.0182 1.0041 1.0021 1.0042 1.0190 1.0265 1.0528 0.9939 1.0043 1.0070 0.9945 1.0056 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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">0.9928 0.9012 0.9501 1.0108 0.8754 1.3633 0.1012 1.5879 1.5625 1.3868 0.9804 0.8773 0.8299 0.8870 0.9092 0.9260 0.9060 1.0355 0.9930 1.0109 1.0030 0.9986 0.9963 0.9852 0.9992 0.9903 0.9990 0.9939 0.9844 0.9928 0.8257 1.0034 1.0150 1.3480 1.3445 0.9582 1.4588 0.9902 1.4722 1.0002 0.9634 1.3757 0.9831 1.3592 0.9822</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 14 3 17 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023284340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.754288008079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.11958 30.63566 -0.48391 -11.01865 10.69459 -0.32406 -0.17089 -1.27092 -1.44182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
