<?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="5.089217"
                        y3="2.255326"
                        z3="-1.929146"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.448543"
                        y3="-0.097382"
                        z3="1.766534"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.362068"
                        y3="-2.580694"
                        z3="0.640288"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.971955"
                        y3="-2.431432"
                        z3="1.909589"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.354756"
                        y3="-3.890644"
                        z3="0.865212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.375227"
                        y3="-0.319236"
                        z3="0.375733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.614107"
                        y3="0.414583"
                        z3="-0.237162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.031073"
                        y3="0.19534"
                        z3="-0.218661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.480784"
                        y3="-1.835751"
                        z3="0.094849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.905108"
                        y3="0.031138"
                        z3="0.498584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.443018"
                        y3="1.931807"
                        z3="-0.107731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.799481"
                        y3="0.076792"
                        z3="-1.720093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.244631"
                        y3="1.176521"
                        z3="0.655787"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.088775"
                        y3="1.47879"
                        z3="0.031239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.560042"
                        y3="-3.452322"
                        z3="0.03025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229162"
                        y3="2.46233"
                        z3="-0.944497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.216168"
                        y3="0.741688"
                        z3="0.384087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.062041"
                        y3="-3.232079"
                        z3="1.998827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.451655"
                        y3="2.707703"
                        z3="-1.552261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.448203"
                        y3="0.971735"
                        z3="-0.209299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.553954"
                        y3="1.956365"
                        z3="-1.177741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.208562"
                        y3="0.654622"
                        z3="-1.192977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.366783"
                        y3="-0.646312"
                        z3="-0.43204"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.400216"
                        y3="-2.247907"
                        z3="0.511032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.479189"
                        y3="-2.03398"
                        z3="-0.975047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.10552"
                        y3="-1.041546"
                        z3="0.481466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.75669"
                        y3="0.513072"
                        z3="0.013354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.90186"
                        y3="0.352283"
                        z3="1.539273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.627326"
                        y3="2.316056"
                        z3="-0.722568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.267982"
                        y3="2.241766"
                        z3="0.922743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.352319"
                        y3="2.433846"
                        z3="-0.445537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.899297"
                        y3="0.243783"
                        z3="-2.314304"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.117422"
                        y3="-0.954598"
                        z3="-1.881642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.579379"
                        y3="0.711415"
                        z3="-2.145357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.078662"
                        y3="0.750077"
                        z3="1.64544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.805055"
                        y3="2.10042"
                        z3="0.805175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.843713"
                        y3="-0.711119"
                        z3="2.211955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.677868"
                        y3="-3.73191"
                        z3="-1.004943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.37306"
                        y3="3.057472"
                        z3="-1.239916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.138439"
                        y3="-0.028273"
                        z3="1.142854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.619044"
                        y3="-3.343507"
                        z3="2.915865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.540179"
                        y3="3.477985"
                        z3="-2.306492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.311505"
                        y3="0.390064"
                        z3="0.084651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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:5.0892,2.2553,-1.9291;-2.4485,-.0974,1.7665;-1.3621,-2.5807,.6403;-.972,-2.4314,1.9096;.3548,-3.8906,.8652;-2.3752,-.3192,.3757;-3.6141,.4146,-.2372;-1.0311,.1953,-.2187;-2.4808,-1.8358,.0948;-4.9051,.0311,.4986;-3.443,1.9318,-.1077;-3.7995,.0768,-1.7201;-.2446,1.1765,.6558;1.0888,1.4788,.0312;-.56,-3.4523,.0302;1.2292,2.4623,-.9445;2.2162,.7417,.3841;.062,-3.2321,1.9988;2.4517,2.7077,-1.5523;3.4482,.9717,-.2093;3.554,1.9564,-1.1777;-1.2086,.6546,-1.193;-.3668,-.6463,-.432;-3.4002,-2.2479,.511;-2.4792,-2.034,-.975;-5.1055,-1.0415,.4815;-5.7567,.5131,.0134;-4.9019,.3523,1.5393;-2.6273,2.3161,-.7226;-3.268,2.2418,.9227;-4.3523,2.4338,-.4455;-2.8993,.2438,-2.3143;-4.1174,-.9546,-1.8816;-4.5794,.7114,-2.1454;-.0787,.7501,1.6454;-.8051,2.1004,.8052;-1.8437,-.7111,2.212;-.6779,-3.7319,-1.0049;.3731,3.0575,-1.2399;2.1384,-.0283,1.1429;.619,-3.3435,2.9159;2.5402,3.478,-2.3065;4.3115,.3901,.0847;</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">1833.7493640455 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">7.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.08921736"
                                 y3="2.25532595"
                                 z3="-1.92914552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.44854319"
                                 y3="-0.09738244"
                                 z3="1.76653355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.36206795"
                                 y3="-2.58069414"
                                 z3="0.64028828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.9719551"
                                 y3="-2.43143249"
                                 z3="1.90958904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.35475623"
                                 y3="-3.89064368"
                                 z3="0.86521221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.37522729"
                                 y3="-0.31923638"
                                 z3="0.37573264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.61410739"
                                 y3="0.41458291"
                                 z3="-0.23716161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03107281"
                                 y3="0.19533965"
                                 z3="-0.21866067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48078378"
                                 y3="-1.83575137"
                                 z3="0.09484926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.9051078"
                                 y3="0.03113827"
                                 z3="0.4985844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.44301842"
                                 y3="1.93180692"
                                 z3="-0.1077308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.79948063"
                                 y3="0.07679241"
                                 z3="-1.72009328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.24463092"
                                 y3="1.17652084"
                                 z3="0.65578685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08877462"
                                 y3="1.47879"
                                 z3="0.03123916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56004243"
                                 y3="-3.45232213"
                                 z3="0.03025042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22916236"
                                 y3="2.46232992"
                                 z3="-0.94449657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21616846"
                                 y3="0.74168821"
                                 z3="0.38408703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.06204113"
                                 y3="-3.23207928"
                                 z3="1.99882655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45165474"
                                 y3="2.70770313"
                                 z3="-1.55226056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4482032"
                                 y3="0.9717345"
                                 z3="-0.20929885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.55395433"
                                 y3="1.95636522"
                                 z3="-1.17774144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.20856228"
                                 y3="0.65462209"
                                 z3="-1.19297657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.36678274"
                                 y3="-0.64631234"
                                 z3="-0.43204009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.40021618"
                                 y3="-2.24790748"
                                 z3="0.5110323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.47918941"
                                 y3="-2.03398046"
                                 z3="-0.97504661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.10552001"
                                 y3="-1.04154593"
                                 z3="0.48146591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.75668972"
                                 y3="0.51307194"
                                 z3="0.01335419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90186048"
                                 y3="0.35228304"
                                 z3="1.5392726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62732648"
                                 y3="2.31605557"
                                 z3="-0.72256788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26798152"
                                 y3="2.24176585"
                                 z3="0.92274254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.35231857"
                                 y3="2.43384624"
                                 z3="-0.44553677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89929702"
                                 y3="0.24378278"
                                 z3="-2.3143035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.11742174"
                                 y3="-0.95459826"
                                 z3="-1.88164222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.57937939"
                                 y3="0.71141512"
                                 z3="-2.14535727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.07866234"
                                 y3="0.75007688"
                                 z3="1.64544027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80505524"
                                 y3="2.10041966"
                                 z3="0.80517454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.843713"
                                 y3="-0.71111916"
                                 z3="2.21195482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.67786845"
                                 y3="-3.73191014"
                                 z3="-1.00494279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.37305962"
                                 y3="3.05747224"
                                 z3="-1.23991554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.13843917"
                                 y3="-0.02827323"
                                 z3="1.14285396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.61904376"
                                 y3="-3.34350697"
                                 z3="2.91586461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.54017883"
                                 y3="3.47798483"
                                 z3="-2.30649237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.3115045"
                                 y3="0.39006402"
                                 z3="0.08465062">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" 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:5.0892,2.2553,-1.9291;-2.4485,-.0974,1.7665;-1.3621,-2.5807,.6403;-.972,-2.4314,1.9096;.3548,-3.8906,.8652;-2.3752,-.3192,.3757;-3.6141,.4146,-.2372;-1.0311,.1953,-.2187;-2.4808,-1.8358,.0948;-4.9051,.0311,.4986;-3.443,1.9318,-.1077;-3.7995,.0768,-1.7201;-.2446,1.1765,.6558;1.0888,1.4788,.0312;-.56,-3.4523,.0303;1.2292,2.4623,-.9445;2.2162,.7417,.3841;.062,-3.2321,1.9988;2.4517,2.7077,-1.5523;3.4482,.9717,-.2093;3.554,1.9564,-1.1777;-1.2086,.6546,-1.193;-.3668,-.6463,-.432;-3.4002,-2.2479,.511;-2.4792,-2.034,-.975;-5.1055,-1.0415,.4815;-5.7567,.5131,.0134;-4.9019,.3523,1.5393;-2.6273,2.3161,-.7226;-3.268,2.2418,.9227;-4.3523,2.4338,-.4455;-2.8993,.2438,-2.3143;-4.1174,-.9546,-1.8816;-4.5794,.7114,-2.1454;-.0787,.7501,1.6454;-.8051,2.1004,.8052;-1.8437,-.7111,2.212;-.6779,-3.7319,-1.0049;.3731,3.0575,-1.2399;2.1384,-.0283,1.1429;.619,-3.3435,2.9159;2.5402,3.478,-2.3065;4.3115,.3901,.0847;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.089217"
                        y3="2.255326"
                        z3="-1.929146"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.448543"
                        y3="-0.097382"
                        z3="1.766534"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.362068"
                        y3="-2.580694"
                        z3="0.640288"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.971955"
                        y3="-2.431432"
                        z3="1.909589"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.354756"
                        y3="-3.890644"
                        z3="0.865212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.375227"
                        y3="-0.319236"
                        z3="0.375733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.614107"
                        y3="0.414583"
                        z3="-0.237162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.031073"
                        y3="0.19534"
                        z3="-0.218661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.480784"
                        y3="-1.835751"
                        z3="0.094849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.905108"
                        y3="0.031138"
                        z3="0.498584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.443018"
                        y3="1.931807"
                        z3="-0.107731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.799481"
                        y3="0.076792"
                        z3="-1.720093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.244631"
                        y3="1.176521"
                        z3="0.655787"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.088775"
                        y3="1.47879"
                        z3="0.031239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.560042"
                        y3="-3.452322"
                        z3="0.03025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229162"
                        y3="2.46233"
                        z3="-0.944497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.216168"
                        y3="0.741688"
                        z3="0.384087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.062041"
                        y3="-3.232079"
                        z3="1.998827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.451655"
                        y3="2.707703"
                        z3="-1.552261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.448203"
                        y3="0.971735"
                        z3="-0.209299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.553954"
                        y3="1.956365"
                        z3="-1.177741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.208562"
                        y3="0.654622"
                        z3="-1.192977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.366783"
                        y3="-0.646312"
                        z3="-0.43204"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.400216"
                        y3="-2.247907"
                        z3="0.511032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.479189"
                        y3="-2.03398"
                        z3="-0.975047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.10552"
                        y3="-1.041546"
                        z3="0.481466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.75669"
                        y3="0.513072"
                        z3="0.013354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.90186"
                        y3="0.352283"
                        z3="1.539273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.627326"
                        y3="2.316056"
                        z3="-0.722568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.267982"
                        y3="2.241766"
                        z3="0.922743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.352319"
                        y3="2.433846"
                        z3="-0.445537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.899297"
                        y3="0.243783"
                        z3="-2.314304"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.117422"
                        y3="-0.954598"
                        z3="-1.881642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.579379"
                        y3="0.711415"
                        z3="-2.145357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.078662"
                        y3="0.750077"
                        z3="1.64544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.805055"
                        y3="2.10042"
                        z3="0.805175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.843713"
                        y3="-0.711119"
                        z3="2.211955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.677868"
                        y3="-3.73191"
                        z3="-1.004943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.37306"
                        y3="3.057472"
                        z3="-1.239916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.138439"
                        y3="-0.028273"
                        z3="1.142854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.619044"
                        y3="-3.343507"
                        z3="2.915865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.540179"
                        y3="3.477985"
                        z3="-2.306492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.311505"
                        y3="0.390064"
                        z3="0.084651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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:5.0892,2.2553,-1.9291;-2.4485,-.0974,1.7665;-1.3621,-2.5807,.6403;-.972,-2.4314,1.9096;.3548,-3.8906,.8652;-2.3752,-.3192,.3757;-3.6141,.4146,-.2372;-1.0311,.1953,-.2187;-2.4808,-1.8358,.0948;-4.9051,.0311,.4986;-3.443,1.9318,-.1077;-3.7995,.0768,-1.7201;-.2446,1.1765,.6558;1.0888,1.4788,.0312;-.56,-3.4523,.0302;1.2292,2.4623,-.9445;2.2162,.7417,.3841;.062,-3.2321,1.9988;2.4517,2.7077,-1.5523;3.4482,.9717,-.2093;3.554,1.9564,-1.1777;-1.2086,.6546,-1.193;-.3668,-.6463,-.432;-3.4002,-2.2479,.511;-2.4792,-2.034,-.975;-5.1055,-1.0415,.4815;-5.7567,.5131,.0134;-4.9019,.3523,1.5393;-2.6273,2.3161,-.7226;-3.268,2.2418,.9227;-4.3523,2.4338,-.4455;-2.8993,.2438,-2.3143;-4.1174,-.9546,-1.8816;-4.5794,.7114,-2.1454;-.0787,.7501,1.6454;-.8051,2.1004,.8052;-1.8437,-.7111,2.212;-.6779,-3.7319,-1.0049;.3731,3.0575,-1.2399;2.1384,-.0283,1.1429;.619,-3.3435,2.9159;2.5402,3.478,-2.3065;4.3115,.3901,.0847;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2394.2172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179.7501</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.73950231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1833.74936405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3156.48886636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5449.05608985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2292.56722349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02500021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.91731626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.17781395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000458362501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000458362501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000916725002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462990951124</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.7905 139.9133 139.9635 140.3239 140.5669 140.9520 141.3732 141.7839 141.9236 142.1785 142.3975 142.5068 142.8966 143.2420 143.4593 144.1257 144.2196 144.3098 144.7937 145.1285 145.5883 145.7026 145.7579 145.9523 146.5620 146.7081 146.9533 147.1219 147.2539 147.7124 147.7878 148.2100 148.3412 148.3586 148.6549 149.1659 149.4176 149.7957 150.0072 150.1526 150.3355 150.5490 150.9325 151.1475 151.3204 151.5580 151.6900 151.7648 152.1736 152.4357 152.9720 153.4575 153.5437 153.8598 153.9953 154.5058 154.7368 154.9181 155.1685 155.3879 155.6963 155.9132 156.3581 156.8451 157.1298 157.1739 157.5191 157.6608 157.9095 158.5605 158.7491 158.9717 159.1522 159.2822 159.4113 159.9768 160.1294 160.5783 160.8227 161.0976 161.6849 162.1601 162.2933 162.5969 162.8579 163.0815 163.8252 165.7429 168.0967 169.4833 170.8456 171.3165 173.2811 176.2558 178.8782 181.2624 183.2663 186.8152 187.4259 189.6344 193.5296 197.4006 199.0931 205.8237 211.0774 221.6210 222.9739 223.4754 227.2993 229.5152 294.8682 297.3771 312.5007 616.4705 626.1773 626.5832 628.5475 634.0647 635.0887 637.0464 640.5935 641.5366 642.3542 644.5262 647.1813 647.9315 649.1158 652.7688 655.8758 711.6343 879.1229 884.7110 903.6877 1213.6148</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">-0.106327 -0.454122 0.117492 -0.382288 -0.406998 0.425038 0.246197 -0.337690 -0.187400 -0.358064 -0.379573 -0.371464 -0.044652 0.040451 0.069281 -0.219459 -0.217954 0.083082 -0.154543 -0.149731 0.090147 0.110859 0.111837 0.146965 0.121096 0.093011 0.097587 0.098494 0.094769 0.105315 0.102496 0.107768 0.096504 0.099258 0.079876 0.112391 0.216838 0.175238 0.143477 0.136499 0.164503 0.141366 0.142431</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">17.1063 8.4541 6.8825 7.3823 7.4070 5.5750 5.7538 6.3377 6.1874 6.3581 6.3796 6.3715 6.0447 5.9595 5.9307 6.2195 6.2180 5.9169 6.1545 6.1497 5.9099 0.8891 0.8882 0.8530 0.8789 0.9070 0.9024 0.9015 0.9052 0.8947 0.8975 0.8922 0.9035 0.9007 0.9201 0.8876 0.7832 0.8248 0.8565 0.8635 0.8355 0.8586 0.8576</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">-0.1063 -0.4541 0.1175 -0.3823 -0.4070 0.4250 0.2462 -0.3377 -0.1874 -0.3581 -0.3796 -0.3715 -0.0447 0.0405 0.0693 -0.2195 -0.2180 0.0831 -0.1545 -0.1497 0.0901 0.1109 0.1118 0.1470 0.1211 0.0930 0.0976 0.0985 0.0948 0.1053 0.1025 0.1078 0.0965 0.0993 0.0799 0.1124 0.2168 0.1752 0.1435 0.1365 0.1645 0.1414 0.1424</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1987 1.9738 3.3499 2.8550 3.0238 3.6260 3.6833 3.9171 3.9617 3.9415 3.9287 3.9448 3.7040 3.5438 4.0462 3.9926 3.9965 4.0086 3.9922 3.9904 3.8210 1.0144 1.0074 0.9887 0.9940 1.0060 1.0024 1.0171 0.9983 1.0117 1.0096 1.0029 0.9975 1.0052 1.0407 1.0066 1.0745 0.9916 1.0034 1.0071 0.9932 1.0063 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1987 1.9738 3.3499 2.8550 3.0238 3.6260 3.6833 3.9171 3.9617 3.9415 3.9287 3.9448 3.7040 3.5438 4.0462 3.9926 3.9965 4.0086 3.9922 3.9904 3.8210 1.0144 1.0074 0.9887 0.9940 1.0060 1.0024 1.0171 0.9983 1.0117 1.0096 1.0029 0.9975 1.0052 1.0407 1.0066 1.0745 0.9916 1.0034 1.0071 0.9932 1.0063 1.0055</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="44">0.9938 0.9107 0.9510 1.0105 0.9047 1.3651 1.5773 1.5648 1.3885 0.9277 0.9079 0.8813 0.9282 0.9061 0.9164 0.8695 1.0180 1.0112 0.9866 1.0007 0.9860 0.9958 0.9949 0.9874 1.0014 0.9974 0.9916 0.9911 0.9949 0.7959 1.0264 1.0211 1.3486 1.3439 0.9551 1.4699 0.9879 1.4697 0.9933 0.9633 1.3709 0.9814 1.3710 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 20 1 5 1 36 2 3 2 8 2 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">-0.023419714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.762922026292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.33917 39.67627 -1.66291 -0.23134 -0.04434 -0.27568 1.64451 -2.61961 -0.97510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
