<?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">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 3 3 3 3 3 3 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.206472"
                        y3="0.733462"
                        z3="-1.349738"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.757442"
                        y3="-2.003571"
                        z3="-0.445588"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.375266"
                        y3="-2.577117"
                        z3="0.697458"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.264443"
                        y3="-2.710118"
                        z3="-0.828117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.460059"
                        y3="0.729574"
                        z3="-0.47286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.023016"
                        y3="0.143371"
                        z3="-0.371827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.085992"
                        y3="0.259351"
                        z3="0.846961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.670921"
                        y3="0.417091"
                        z3="1.078814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.952216"
                        y3="0.322286"
                        z3="1.879733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.052326"
                        y3="-1.385811"
                        z3="-0.605474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.385874"
                        y3="2.259083"
                        z3="-0.48483"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.250235"
                        y3="0.265369"
                        z3="-1.689589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.497873"
                        y3="0.682777"
                        z3="1.650495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.231623"
                        y3="-2.085843"
                        z3="-1.339585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.838525"
                        y3="-2.978563"
                        z3="0.419404"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.939378"
                        y3="0.878465"
                        z3="1.125978"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.465487"
                        y3="-0.760093"
                        z3="0.748099"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.049833"
                        y3="1.188536"
                        z3="2.535547"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.947573"
                        y3="-0.556219"
                        z3="2.528222"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.736251"
                        y3="-1.895043"
                        z3="0.070008"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.384932"
                        y3="-1.58812"
                        z3="-1.6229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.790959"
                        y3="2.659733"
                        z3="0.338421"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.391048"
                        y3="2.673824"
                        z3="-0.390537"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.961594"
                        y3="2.642172"
                        z3="-1.412652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.746438"
                        y3="0.520768"
                        z3="-2.623732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.225871"
                        y3="0.754632"
                        z3="-1.70469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.438209"
                        y3="-0.808952"
                        z3="-1.689355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.279016"
                        y3="0.553677"
                        z3="-1.163193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.146648"
                        y3="-1.714864"
                        z3="-2.349017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.438679"
                        y3="-3.502607"
                        z3="1.146562"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.848028"
                        y3="0.791462"
                        z3="1.053712"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.444755"
                        y3="0.95759"
                        z3="0.05493"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.195323"
                        y3="1.768281"
                        z3="0.118824"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.851282"
                        y3="-0.066628"
                        z3="1.508874"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.141281"
                        y3="0.003618"
                        z3="1.013734"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.484139"
                        y3="1.849014"
                        z3="-0.390906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.462034"
                        y3="2.495563"
                        z3="-0.203988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.618656"
                        y3="-0.80719"
                        z3="2.262579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.898684"
                        y3="-0.679744"
                        z3="1.372526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.731374"
                        y3="2.608917"
                        z3="-1.119597"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-5.055002"
                        y3="1.04707"
                        z3="-0.578943"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.506792"
                        y3="0.785158"
                        z3="2.733777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.2065,.7335,-1.3497;.7574,-2.0036,-.4456;.3753,-2.5771,.6975;-1.2644,-2.7101,-.8281;3.4601,.7296,-.4729;2.023,.1434,-.3718;4.086,.2594,.847;1.6709,.4171,1.0788;2.9522,.3223,1.8797;2.0523,-1.3858,-.6055;3.3859,2.2591,-.4848;4.2502,.2654,-1.6896;.4979,.6828,1.6505;-.2316,-2.0858,-1.3396;-.8385,-2.9786,.4194;4.9394,.8785,1.126;4.4655,-.7601,.7481;3.0498,1.1885,2.5355;2.9476,-.5562,2.5282;2.7363,-1.895,.07;2.3849,-1.5881,-1.6229;2.791,2.6597,.3384;4.391,2.6738,-.3905;2.9616,2.6422,-1.4127;3.7464,.5208,-2.6237;5.2259,.7546,-1.7047;4.4382,-.809,-1.6894;.279,.5537,-1.1632;-.1466,-1.7149,-2.349;-1.4387,-3.5026,1.1466;-.848,.7915,1.0537;-3.4448,.9576,.0549;-1.1953,1.7683,.1188;-1.8513,-.0666,1.5089;-3.1413,.0036,1.0137;-2.4841,1.849,-.3909;-.462,2.4956,-.204;-1.6187,-.8072,2.2626;-3.8987,-.6797,1.3725;-2.7314,2.6089,-1.1196;-5.055,1.0471,-.5789;.5068,.7852,2.7338;</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">1300</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2022.2708775024 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">6.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.20647159"
                                 y3="0.73346228"
                                 z3="-1.34973795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.75744157"
                                 y3="-2.00357095"
                                 z3="-0.44558765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.37526637"
                                 y3="-2.57711652"
                                 z3="0.69745796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.26444264"
                                 y3="-2.71011778"
                                 z3="-0.82811717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.46005884"
                                 y3="0.72957439"
                                 z3="-0.4728602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.02301566"
                                 y3="0.14337098"
                                 z3="-0.37182744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0859921"
                                 y3="0.2593512"
                                 z3="0.84696094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.67092124"
                                 y3="0.41709115"
                                 z3="1.0788138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.95221637"
                                 y3="0.322286"
                                 z3="1.87973272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.05232611"
                                 y3="-1.38581087"
                                 z3="-0.60547413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38587409"
                                 y3="2.25908301"
                                 z3="-0.48482984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.25023473"
                                 y3="0.26536864"
                                 z3="-1.68958933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49787267"
                                 y3="0.68277714"
                                 z3="1.65049518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23162321"
                                 y3="-2.08584272"
                                 z3="-1.3395847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.8385246"
                                 y3="-2.97856302"
                                 z3="0.41940351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.93937763"
                                 y3="0.87846546"
                                 z3="1.12597834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.46548698"
                                 y3="-0.76009288"
                                 z3="0.7480994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.04983339"
                                 y3="1.18853615"
                                 z3="2.5355475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.9475728"
                                 y3="-0.55621902"
                                 z3="2.52822211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.73625054"
                                 y3="-1.89504288"
                                 z3="0.07000809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.38493166"
                                 y3="-1.58811998"
                                 z3="-1.62290032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.79095852"
                                 y3="2.65973266"
                                 z3="0.3384207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.39104818"
                                 y3="2.67382358"
                                 z3="-0.3905367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.96159357"
                                 y3="2.64217191"
                                 z3="-1.4126515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.74643808"
                                 y3="0.52076752"
                                 z3="-2.62373238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.22587149"
                                 y3="0.75463183"
                                 z3="-1.7046895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.43820908"
                                 y3="-0.80895178"
                                 z3="-1.68935478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.27901638"
                                 y3="0.55367679"
                                 z3="-1.16319341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.14664821"
                                 y3="-1.71486375"
                                 z3="-2.34901746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43867853"
                                 y3="-3.50260744"
                                 z3="1.14656195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.84802775"
                                 y3="0.79146174"
                                 z3="1.05371247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.4447549"
                                 y3="0.95758995"
                                 z3="0.05492961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.19532317"
                                 y3="1.76828122"
                                 z3="0.11882396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.8512825"
                                 y3="-0.0666284"
                                 z3="1.50887372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.14128101"
                                 y3="0.00361771"
                                 z3="1.01373393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.48413871"
                                 y3="1.84901402"
                                 z3="-0.39090583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.46203445"
                                 y3="2.49556277"
                                 z3="-0.2039881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61865627"
                                 y3="-0.80719036"
                                 z3="2.26257872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.89868353"
                                 y3="-0.67974422"
                                 z3="1.37252555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73137419"
                                 y3="2.608917"
                                 z3="-1.119597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a41"
                                 x3="-5.05500166"
                                 y3="1.04706951"
                                 z3="-0.57894265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.50679219"
                                 y3="0.78515778"
                                 z3="2.73377704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a41" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a38" order="S"/>
                           <bond atomRefs2="a35 a39" order="S"/>
                           <bond atomRefs2="a36 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H20ClN3O">
                           <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.2065,.7335,-1.3497;.7574,-2.0036,-.4456;.3753,-2.5771,.6975;-1.2644,-2.7101,-.8281;3.4601,.7296,-.4729;2.023,.1434,-.3718;4.086,.2594,.847;1.6709,.4171,1.0788;2.9522,.3223,1.8797;2.0523,-1.3858,-.6055;3.3859,2.2591,-.4848;4.2502,.2654,-1.6896;.4979,.6828,1.6505;-.2316,-2.0858,-1.3396;-.8385,-2.9786,.4194;4.9394,.8785,1.126;4.4655,-.7601,.7481;3.0498,1.1885,2.5355;2.9476,-.5562,2.5282;2.7363,-1.895,.07;2.3849,-1.5881,-1.6229;2.791,2.6597,.3384;4.391,2.6738,-.3905;2.9616,2.6422,-1.4127;3.7464,.5208,-2.6237;5.2259,.7546,-1.7047;4.4382,-.809,-1.6894;.279,.5537,-1.1632;-.1466,-1.7149,-2.349;-1.4387,-3.5026,1.1466;-.848,.7915,1.0537;-3.4448,.9576,.0549;-1.1953,1.7683,.1188;-1.8513,-.0666,1.5089;-3.1413,.0036,1.0137;-2.4841,1.849,-.3909;-.462,2.4956,-.204;-1.6187,-.8072,2.2626;-3.8987,-.6797,1.3725;-2.7314,2.6089,-1.1196;-5.055,1.0471,-.5789;.5068,.7852,2.7338;</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="O"
                        id="a1"
                        x3="1.206472"
                        y3="0.733462"
                        z3="-1.349738"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.757442"
                        y3="-2.003571"
                        z3="-0.445588"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.375266"
                        y3="-2.577117"
                        z3="0.697458"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.264443"
                        y3="-2.710118"
                        z3="-0.828117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.460059"
                        y3="0.729574"
                        z3="-0.47286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.023016"
                        y3="0.143371"
                        z3="-0.371827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.085992"
                        y3="0.259351"
                        z3="0.846961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.670921"
                        y3="0.417091"
                        z3="1.078814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.952216"
                        y3="0.322286"
                        z3="1.879733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.052326"
                        y3="-1.385811"
                        z3="-0.605474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.385874"
                        y3="2.259083"
                        z3="-0.48483"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.250235"
                        y3="0.265369"
                        z3="-1.689589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.497873"
                        y3="0.682777"
                        z3="1.650495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.231623"
                        y3="-2.085843"
                        z3="-1.339585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.838525"
                        y3="-2.978563"
                        z3="0.419404"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.939378"
                        y3="0.878465"
                        z3="1.125978"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.465487"
                        y3="-0.760093"
                        z3="0.748099"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.049833"
                        y3="1.188536"
                        z3="2.535547"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.947573"
                        y3="-0.556219"
                        z3="2.528222"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.736251"
                        y3="-1.895043"
                        z3="0.070008"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.384932"
                        y3="-1.58812"
                        z3="-1.6229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.790959"
                        y3="2.659733"
                        z3="0.338421"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.391048"
                        y3="2.673824"
                        z3="-0.390537"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.961594"
                        y3="2.642172"
                        z3="-1.412652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.746438"
                        y3="0.520768"
                        z3="-2.623732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.225871"
                        y3="0.754632"
                        z3="-1.70469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.438209"
                        y3="-0.808952"
                        z3="-1.689355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.279016"
                        y3="0.553677"
                        z3="-1.163193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.146648"
                        y3="-1.714864"
                        z3="-2.349017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.438679"
                        y3="-3.502607"
                        z3="1.146562"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.848028"
                        y3="0.791462"
                        z3="1.053712"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.444755"
                        y3="0.95759"
                        z3="0.05493"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.195323"
                        y3="1.768281"
                        z3="0.118824"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.851282"
                        y3="-0.066628"
                        z3="1.508874"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.141281"
                        y3="0.003618"
                        z3="1.013734"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.484139"
                        y3="1.849014"
                        z3="-0.390906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.462034"
                        y3="2.495563"
                        z3="-0.203988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.618656"
                        y3="-0.80719"
                        z3="2.262579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.898684"
                        y3="-0.679744"
                        z3="1.372526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.731374"
                        y3="2.608917"
                        z3="-1.119597"/>
                  <atom elementType="Cl"
                        id="a41"
                        x3="-5.055002"
                        y3="1.04707"
                        z3="-0.578943"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.506792"
                        y3="0.785158"
                        z3="2.733777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,34,36,35,9,7,13,10,15,14,31,8,32,5,6,41,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nONN2N2CCCC3CCCCC3C3C3HHHHHHHHHHHHHHHC3C3C3C3C3C3HHHHClH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s13;;s31;s31;s32s34;s32s33;s33;s34;s35;s36;s32;s13;/rC:1.2065,.7335,-1.3497;.7574,-2.0036,-.4456;.3753,-2.5771,.6975;-1.2644,-2.7101,-.8281;3.4601,.7296,-.4729;2.023,.1434,-.3718;4.086,.2594,.847;1.6709,.4171,1.0788;2.9522,.3223,1.8797;2.0523,-1.3858,-.6055;3.3859,2.2591,-.4848;4.2502,.2654,-1.6896;.4979,.6828,1.6505;-.2316,-2.0858,-1.3396;-.8385,-2.9786,.4194;4.9394,.8785,1.126;4.4655,-.7601,.7481;3.0498,1.1885,2.5355;2.9476,-.5562,2.5282;2.7363,-1.895,.07;2.3849,-1.5881,-1.6229;2.791,2.6597,.3384;4.391,2.6738,-.3905;2.9616,2.6422,-1.4127;3.7464,.5208,-2.6237;5.2259,.7546,-1.7047;4.4382,-.809,-1.6894;.279,.5537,-1.1632;-.1466,-1.7149,-2.349;-1.4387,-3.5026,1.1466;-.848,.7915,1.0537;-3.4448,.9576,.0549;-1.1953,1.7683,.1188;-1.8513,-.0666,1.5089;-3.1413,.0036,1.0137;-2.4841,1.849,-.3909;-.462,2.4956,-.204;-1.6187,-.8072,2.2626;-3.8987,-.6797,1.3725;-2.7314,2.6089,-1.1196;-5.055,1.0471,-.5789;.5068,.7852,2.7338;</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">O N C H Cl</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000 2.3800</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2417.2466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1125.3374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1359.60786868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2022.27087750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3381.87874619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5875.78762644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.90888025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02732718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.60915460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.00128591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999940674707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999940674707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999881349414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.837895234459</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.6709 138.9133 138.9336 139.2671 139.6646 140.0007 140.3350 140.4939 140.8212 140.9884 141.3525 141.4616 141.5713 141.7093 142.1105 142.2539 142.6876 142.8283 143.1699 143.5066 143.9546 144.1106 144.3714 144.6820 144.7747 145.3985 145.7882 146.2115 146.4057 146.4903 146.9721 147.2139 147.3535 147.6193 147.8341 147.9699 148.2255 148.3869 148.5568 148.8565 149.1051 149.1864 149.6863 149.8106 149.9242 150.3901 150.5741 150.7010 150.9513 151.3755 151.8333 151.8630 152.3715 152.6663 153.2075 153.3808 153.6761 153.8256 154.6117 154.8003 155.0433 155.3949 155.7085 155.8408 156.4246 156.5181 156.8081 156.9305 157.3369 157.6902 158.0136 158.1031 158.4519 158.9498 159.2844 159.5189 159.6998 160.1724 160.1845 160.5158 160.9563 161.2538 161.3530 162.4274 162.5085 162.8389 163.2454 165.1247 167.8496 168.3625 169.5323 171.3475 171.5386 172.8804 176.4979 178.7064 181.9773 183.2383 186.3878 187.2505 188.1131 193.9061 196.8735 198.3834 205.2934 210.1208 221.6194 222.9166 223.4983 227.2290 229.5687 294.8626 297.3679 312.4807 617.0038 624.2104 627.4918 630.0204 631.3047 634.9722 635.4214 637.6957 640.3680 641.4692 642.6588 645.2580 646.3100 648.3018 650.0600 651.6414 655.9821 712.1620 879.7298 884.7559 903.2269 1212.2188</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.440499 0.126478 -0.334473 -0.394475 0.237914 0.617916 -0.245988 -0.348519 -0.106990 -0.218558 -0.359870 -0.353209 -0.039961 0.019815 0.032960 0.081249 0.087777 0.104745 0.094853 0.134605 0.144058 0.102930 0.099921 0.093401 0.103996 0.105024 0.093031 0.233487 0.184764 0.165117 -0.038374 0.124590 -0.198154 -0.189303 -0.163995 -0.175904 0.164398 0.145354 0.142984 0.146567 -0.102922 0.123258</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N 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 C C C C C C H H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.4405 6.8735 7.3345 7.3945 5.7621 5.3821 6.2460 6.3485 6.1070 6.2186 6.3599 6.3532 6.0400 5.9802 5.9670 0.9188 0.9122 0.8953 0.9051 0.8654 0.8559 0.8971 0.9001 0.9066 0.8960 0.8950 0.9070 0.7665 0.8152 0.8349 6.0384 5.8754 6.1982 6.1893 6.1640 6.1759 0.8356 0.8546 0.8570 0.8534 17.1029 0.8767</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4405 0.1265 -0.3345 -0.3945 0.2379 0.6179 -0.2460 -0.3485 -0.1070 -0.2186 -0.3599 -0.3532 -0.0400 0.0198 0.0330 0.0812 0.0878 0.1047 0.0949 0.1346 0.1441 0.1029 0.0999 0.0934 0.1040 0.1050 0.0930 0.2335 0.1848 0.1651 -0.0384 0.1246 -0.1982 -0.1893 -0.1640 -0.1759 0.1644 0.1454 0.1430 0.1466 -0.1029 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0285 3.3757 2.8723 3.0210 3.7282 3.5520 3.9933 3.9129 3.8556 3.9489 3.9474 3.9091 3.7393 4.0647 4.0681 1.0171 1.0099 1.0039 1.0119 1.0084 0.9899 0.9973 1.0057 1.0143 1.0081 1.0020 0.9999 1.0412 0.9980 0.9957 3.5409 3.8064 3.9011 3.9392 3.9970 4.0402 1.0070 1.0064 1.0066 1.0067 1.2036 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0285 3.3757 2.8723 3.0210 3.7282 3.5520 3.9933 3.9129 3.8556 3.9489 3.9474 3.9091 3.7393 4.0647 4.0681 1.0171 1.0099 1.0039 1.0119 1.0084 0.9899 0.9973 1.0057 1.0143 1.0081 1.0020 0.9999 1.0412 0.9980 0.9957 3.5409 3.8064 3.9011 3.9392 3.9970 4.0402 1.0070 1.0064 1.0066 1.0067 1.2036 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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">0.9518 0.9687 1.0705 0.8603 1.3506 1.6323 1.5871 1.3728 0.9641 0.9303 0.9015 0.9180 0.8419 0.8020 0.9420 1.0049 1.0199 0.9547 0.1045 1.8942 1.0024 0.9879 0.9990 1.0074 0.9843 0.9979 0.9938 0.9944 0.9916 0.9913 0.8705 0.9871 0.9533 0.9663 1.2887 1.3302 1.3639 1.3870 0.9916 1.4774 0.9911 1.4659 0.9915 0.9853 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 27 1 2 1 9 1 13 2 14 3 13 3 14 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 15 6 16 7 8 7 9 7 12 8 17 8 18 9 19 9 20 10 21 10 22 10 23 11 24 11 25 11 26 12 30 12 41 13 28 14 29 30 32 30 33 31 34 31 35 31 40 32 35 32 36 33 34 33 37 34 38 35 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026626125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.634494809889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.37924 -37.15862 2.22062 3.70707 -3.36373 0.34333 1.20734 -0.81846 0.38888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
