<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.49892"
                        y3="0.043952"
                        z3="0.121242"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.292495"
                        y3="-0.398243"
                        z3="-0.654972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.384628"
                        y3="-0.084041"
                        z3="-0.662724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.448073"
                        y3="1.487123"
                        z3="0.07523"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.631808"
                        y3="2.292522"
                        z3="1.130328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.077207"
                        y3="3.332402"
                        z3="-0.729623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.664886"
                        y3="-2.148399"
                        z3="0.345074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.541509"
                        y3="-0.692649"
                        z3="-0.063901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.209843"
                        y3="0.051885"
                        z3="0.256083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.111415"
                        y3="-2.405326"
                        z3="0.780405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.349119"
                        y3="-2.99248"
                        z3="-0.90387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.708992"
                        y3="-2.520813"
                        z3="1.479845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.059798"
                        y3="-0.248202"
                        z3="-0.401958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.734479"
                        y3="2.090165"
                        z3="-1.056026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.900233"
                        y3="-0.943811"
                        z3="-1.25772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.576552"
                        y3="0.537512"
                        z3="0.61459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.01046"
                        y3="3.420536"
                        z3="0.629597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.269788"
                        y3="-0.853087"
                        z3="-1.097875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.953903"
                        y3="0.620434"
                        z3="0.774334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.796687"
                        y3="-0.069786"
                        z3="-0.07891"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.912606"
                        y3="-0.067709"
                        z3="1.302406"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.230136"
                        y3="-3.460405"
                        z3="1.026733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.377328"
                        y3="-1.830321"
                        z3="1.668392"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.824128"
                        y3="-2.164859"
                        z3="-0.006043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.463035"
                        y3="-4.047568"
                        z3="-0.654143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.329157"
                        y3="-2.845766"
                        z3="-1.257011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.035338"
                        y3="-2.76845"
                        z3="-1.72014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.887306"
                        y3="-1.933073"
                        z3="2.382894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.657109"
                        y3="-2.430002"
                        z3="1.203409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.866878"
                        y3="-3.563837"
                        z3="1.75191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.6821"
                        y3="1.674241"
                        z3="-2.048618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.483786"
                        y3="-1.558257"
                        z3="-2.04512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.953532"
                        y3="1.097243"
                        z3="1.300322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.237174"
                        y3="4.309622"
                        z3="1.194579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.927479"
                        y3="-1.396839"
                        z3="-1.761436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.364321"
                        y3="1.228136"
                        z3="1.568411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.346195"
                        y3="4.062529"
                        z3="-1.375084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C14H17ClN3O2">
                  <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,16H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,19.1/rA:37nClOO1NN2NCC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s6;/rC:5.4989,.044,.1212;-.2925,-.3982,-.655;-3.3846,-.084,-.6627;-1.4481,1.4871,.0752;-1.6318,2.2925,1.1303;-2.0772,3.3324,-.7296;-2.6649,-2.1484,.3451;-2.5415,-.6926,-.0639;-1.2098,.0519,.2561;-4.1114,-2.4053,.7804;-2.3491,-2.9925,-.9039;-1.709,-2.5208,1.4798;1.0598,-.2482,-.402;-1.7345,2.0902,-1.056;1.9002,-.9438,-1.2577;1.5766,.5375,.6146;-2.0105,3.4205,.6296;3.2698,-.8531,-1.0979;2.9539,.6204,.7743;3.7967,-.0698,-.0789;-.9126,-.0677,1.3024;-4.2301,-3.4604,1.0267;-4.3773,-1.8303,1.6684;-4.8241,-2.1649,-.006;-2.463,-4.0476,-.6541;-1.3292,-2.8458,-1.257;-3.0353,-2.7685,-1.7201;-1.8873,-1.9331,2.3829;-.6571,-2.43,1.2034;-1.8669,-3.5638,1.7519;-1.6821,1.6742,-2.0486;1.4838,-1.5583,-2.0451;.9535,1.0972,1.3003;-2.2372,4.3096,1.1946;3.9275,-1.3968,-1.7614;3.3643,1.2281,1.5684;-2.3462,4.0625,-1.3751;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.4805332854 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.840 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="5.49892002"
                                 y3="0.04395189"
                                 z3="0.12124158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29249515"
                                 y3="-0.39824262"
                                 z3="-0.65497218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.38462839"
                                 y3="-0.08404105"
                                 z3="-0.66272392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.44807329"
                                 y3="1.48712343"
                                 z3="0.07523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.63180795"
                                 y3="2.29252175"
                                 z3="1.13032807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.07720703"
                                 y3="3.33240204"
                                 z3="-0.72962267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.66488584"
                                 y3="-2.14839925"
                                 z3="0.34507385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.5415094"
                                 y3="-0.69264857"
                                 z3="-0.06390091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.20984274"
                                 y3="0.05188549"
                                 z3="0.25608262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.11141542"
                                 y3="-2.40532623"
                                 z3="0.78040495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34911916"
                                 y3="-2.99248042"
                                 z3="-0.90387019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70899156"
                                 y3="-2.52081324"
                                 z3="1.4798447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05979825"
                                 y3="-0.24820212"
                                 z3="-0.40195819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.734479"
                                 y3="2.09016543"
                                 z3="-1.05602562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.9002332"
                                 y3="-0.943811"
                                 z3="-1.2577201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.57655155"
                                 y3="0.53751152"
                                 z3="0.61458961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01045986"
                                 y3="3.42053582"
                                 z3="0.62959732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2697885"
                                 y3="-0.85308746"
                                 z3="-1.09787538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.95390289"
                                 y3="0.62043351"
                                 z3="0.77433444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.79668658"
                                 y3="-0.06978569"
                                 z3="-0.07891011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.91260602"
                                 y3="-0.06770935"
                                 z3="1.30240618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.23013589"
                                 y3="-3.46040514"
                                 z3="1.02673317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.37732847"
                                 y3="-1.8303211"
                                 z3="1.66839206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.82412821"
                                 y3="-2.16485889"
                                 z3="-0.00604324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.46303517"
                                 y3="-4.04756786"
                                 z3="-0.65414278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32915734"
                                 y3="-2.84576563"
                                 z3="-1.25701138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.03533796"
                                 y3="-2.76844988"
                                 z3="-1.72014025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88730551"
                                 y3="-1.9330734"
                                 z3="2.38289359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65710928"
                                 y3="-2.43000154"
                                 z3="1.20340924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.86687788"
                                 y3="-3.56383734"
                                 z3="1.75191015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.68210011"
                                 y3="1.67424119"
                                 z3="-2.04861809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.48378641"
                                 y3="-1.55825684"
                                 z3="-2.04511957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95353186"
                                 y3="1.09724321"
                                 z3="1.30032171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.23717391"
                                 y3="4.30962199"
                                 z3="1.19457857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92747935"
                                 y3="-1.39683892"
                                 z3="-1.76143554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.36432137"
                                 y3="1.22813612"
                                 z3="1.56841147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.34619511"
                                 y3="4.06252895"
                                 z3="-1.37508402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                        </bondArray>
                        <formula concise="C14H17ClN3O2">
                           <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.6216999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,16H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,19.1/rA:37nClOO1NN2NCC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s6;/rC:5.4989,.044,.1212;-.2925,-.3982,-.655;-3.3846,-.084,-.6627;-1.4481,1.4871,.0752;-1.6318,2.2925,1.1303;-2.0772,3.3324,-.7296;-2.6649,-2.1484,.3451;-2.5415,-.6926,-.0639;-1.2098,.0519,.2561;-4.1114,-2.4053,.7804;-2.3491,-2.9925,-.9039;-1.709,-2.5208,1.4798;1.0598,-.2482,-.402;-1.7345,2.0902,-1.056;1.9002,-.9438,-1.2577;1.5766,.5375,.6146;-2.0105,3.4205,.6296;3.2698,-.8531,-1.0979;2.9539,.6204,.7743;3.7967,-.0698,-.0789;-.9126,-.0677,1.3024;-4.2301,-3.4604,1.0267;-4.3773,-1.8303,1.6684;-4.8241,-2.1649,-.006;-2.463,-4.0476,-.6541;-1.3292,-2.8458,-1.257;-3.0353,-2.7684,-1.7201;-1.8873,-1.9331,2.3829;-.6571,-2.43,1.2034;-1.8669,-3.5638,1.7519;-1.6821,1.6742,-2.0486;1.4838,-1.5583,-2.0451;.9535,1.0972,1.3003;-2.2372,4.3096,1.1946;3.9275,-1.3968,-1.7614;3.3643,1.2281,1.5684;-2.3462,4.0625,-1.3751;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.49892"
                        y3="0.043952"
                        z3="0.121242"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.292495"
                        y3="-0.398243"
                        z3="-0.654972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.384628"
                        y3="-0.084041"
                        z3="-0.662724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.448073"
                        y3="1.487123"
                        z3="0.07523"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.631808"
                        y3="2.292522"
                        z3="1.130328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.077207"
                        y3="3.332402"
                        z3="-0.729623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.664886"
                        y3="-2.148399"
                        z3="0.345074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.541509"
                        y3="-0.692649"
                        z3="-0.063901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.209843"
                        y3="0.051885"
                        z3="0.256083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.111415"
                        y3="-2.405326"
                        z3="0.780405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.349119"
                        y3="-2.99248"
                        z3="-0.90387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.708992"
                        y3="-2.520813"
                        z3="1.479845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.059798"
                        y3="-0.248202"
                        z3="-0.401958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.734479"
                        y3="2.090165"
                        z3="-1.056026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.900233"
                        y3="-0.943811"
                        z3="-1.25772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.576552"
                        y3="0.537512"
                        z3="0.61459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.01046"
                        y3="3.420536"
                        z3="0.629597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.269788"
                        y3="-0.853087"
                        z3="-1.097875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.953903"
                        y3="0.620434"
                        z3="0.774334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.796687"
                        y3="-0.069786"
                        z3="-0.07891"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.912606"
                        y3="-0.067709"
                        z3="1.302406"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.230136"
                        y3="-3.460405"
                        z3="1.026733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.377328"
                        y3="-1.830321"
                        z3="1.668392"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.824128"
                        y3="-2.164859"
                        z3="-0.006043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.463035"
                        y3="-4.047568"
                        z3="-0.654143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.329157"
                        y3="-2.845766"
                        z3="-1.257011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.035338"
                        y3="-2.76845"
                        z3="-1.72014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.887306"
                        y3="-1.933073"
                        z3="2.382894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.657109"
                        y3="-2.430002"
                        z3="1.203409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.866878"
                        y3="-3.563837"
                        z3="1.75191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.6821"
                        y3="1.674241"
                        z3="-2.048618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.483786"
                        y3="-1.558257"
                        z3="-2.04512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.953532"
                        y3="1.097243"
                        z3="1.300322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.237174"
                        y3="4.309622"
                        z3="1.194579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.927479"
                        y3="-1.396839"
                        z3="-1.761436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.364321"
                        y3="1.228136"
                        z3="1.568411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.346195"
                        y3="4.062529"
                        z3="-1.375084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C14H17ClN3O2">
                  <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,16H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,19.1/rA:37nClOO1NN2NCC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s6;/rC:5.4989,.044,.1212;-.2925,-.3982,-.655;-3.3846,-.084,-.6627;-1.4481,1.4871,.0752;-1.6318,2.2925,1.1303;-2.0772,3.3324,-.7296;-2.6649,-2.1484,.3451;-2.5415,-.6926,-.0639;-1.2098,.0519,.2561;-4.1114,-2.4053,.7804;-2.3491,-2.9925,-.9039;-1.709,-2.5208,1.4798;1.0598,-.2482,-.402;-1.7345,2.0902,-1.056;1.9002,-.9438,-1.2577;1.5766,.5375,.6146;-2.0105,3.4205,.6296;3.2698,-.8531,-1.0979;2.9539,.6204,.7743;3.7967,-.0698,-.0789;-.9126,-.0677,1.3024;-4.2301,-3.4604,1.0267;-4.3773,-1.8303,1.6684;-4.8241,-2.1649,-.006;-2.463,-4.0476,-.6541;-1.3292,-2.8458,-1.257;-3.0353,-2.7685,-1.7201;-1.8873,-1.9331,2.3829;-.6571,-2.43,1.2034;-1.8669,-3.5638,1.7519;-1.6821,1.6742,-2.0486;1.4838,-1.5583,-2.0451;.9535,1.0972,1.3003;-2.2372,4.3096,1.1946;3.9275,-1.3968,-1.7614;3.3643,1.2281,1.5684;-2.3462,4.0625,-1.3751;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1318.46207047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.48053329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3019.94260376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5161.71243038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.76982662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2632.62825149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.16618102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326891</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000150864073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000150864073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000301728145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.853268159392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2767.5803 -528.5989 -527.2687 -400.3204 -400.0002 -398.6079 -287.6313 -287.0003 -286.8766 -286.1688 -284.9250 -284.1857 -283.6246 -283.2475 -283.0547 -283.0231 -282.9923 -282.5248 -282.4041 -282.1890 -262.8493 -201.6913 -201.4460 -201.4363 -38.9999 -37.0777 -35.9479 -34.4254 -31.9072 -30.5027 -29.3033 -28.9019 -28.2756 -27.0251 -26.6642 -26.0103 -25.3602 -24.9905 -24.8286 -24.5704 -23.6927 -23.0693 -22.8952 -22.1042 -21.6641 -21.1100 -21.0478 -20.8201 -20.4795 -19.5306 -19.1977 -19.0226 -18.6168 -18.2979 -18.0042 -17.6791 -17.6563 -17.4695 -17.2848 -16.9179 -16.8357 -16.4841 -16.2770 -16.1785 -15.9575 -15.8878 -15.8074 -15.5983 -15.3810 -15.3178 -14.7522 -14.6791 -14.2404 -13.5338 -13.3401 -12.6863 -11.5912 -3.2780 -2.4726 -2.3972 -1.6172 -1.3108 -1.1502 -0.0315 0.1720 0.4063 0.5280 0.8133 0.9429 1.0991 1.5154 1.5695 1.7681 1.9592 2.1536 2.2029 2.2788 2.3859 2.5324 2.5637 2.7996 2.9627 2.9721 3.2334 3.3230 3.4747 3.6473 3.7321 3.7703 4.0438 4.0587 4.1644 4.3997 4.4335 4.5264 4.7401 5.0598 5.2644 5.3353 5.4890 5.5971 5.8558 5.9962 6.0796 6.2796 6.3950 6.4887 6.5337 6.6824 6.8454 7.0792 7.2297 7.2515 7.4737 7.5565 7.7922 7.9200 8.1457 8.1683 8.4020 8.5018 8.7038 8.7507 8.7908 8.8958 9.2114 9.3334 9.4301 9.4746 9.5529 9.7725 9.8417 10.0744 10.1206 10.2228 10.3608 10.4828 10.6299 10.6878 10.7237 10.8920 10.9339 11.0766 11.1669 11.3514 11.4618 11.5577 11.6065 11.7208 11.7558 11.9911 12.0407 12.1966 12.2606 12.2995 12.4608 12.5111 12.7387 12.9768 13.0065 13.1386 13.4361 13.5000 13.6495 13.6876 13.8270 14.1008 14.1941 14.6467 14.6832 14.9041 15.0270 15.1488 15.3344 15.5055 15.6708 15.7838 15.9208 16.1532 16.3980 16.5238 16.6178 17.2328 17.3109 17.4676 17.6046 17.8418 18.0406 18.2370 18.3131 18.5065 18.5853 18.7976 19.0267 19.1079 19.3401 19.6004 19.8593 19.9833 20.1048 20.2421 20.3419 20.6463 20.6845 20.7613 21.0184 21.2367 21.4170 21.6599 21.8911 22.1676 22.5697 22.7388 22.9885 23.0609 23.3091 23.3911 23.4812 23.6902 23.8390 24.1196 24.2112 24.5908 24.7320 24.9180 25.0062 25.0653 25.2360 25.5721 25.8623 25.8891 26.0479 26.2328 26.3084 26.5566 26.7657 26.8683 27.2243 27.2448 27.3879 27.6843 27.7300 27.7887 28.1860 28.2683 28.4588 28.6285 28.7996 29.2568 29.6187 29.6983 29.9281 30.0528 30.3163 30.4866 30.7862 30.8442 31.0492 31.2225 31.6595 31.7315 31.8052 31.8711 32.0138 32.2233 32.3786 32.4515 32.5969 32.8747 33.2390 33.5101 33.5414 33.6850 34.0013 34.2820 34.4914 34.5997 34.7717 34.9713 35.1591 35.2092 35.4818 35.6721 35.6990 35.8121 36.2684 36.2914 36.4647 36.5872 36.7209 36.7941 36.9460 37.1065 37.5936 37.8079 37.9520 38.0963 38.4845 38.6148 38.7457 38.9225 39.2415 39.4568 39.5882 39.6761 39.8969 39.9385 40.2131 40.3252 40.4261 40.7319 40.8186 41.0482 41.1438 41.1992 41.4161 41.5949 41.8326 41.9229 42.1581 42.4507 42.4939 42.7519 43.1718 43.2255 43.3515 43.4303 43.8845 44.0519 44.1147 44.2266 44.2517 44.4240 44.8031 44.9754 45.2577 45.5383 45.6378 45.8741 46.2460 46.3395 46.8177 46.8349 46.9272 47.2199 47.5285 47.8207 47.9727 48.2767 48.8203 48.9152 48.9831 49.2738 49.4848 49.6488 49.7699 50.0476 50.5309 50.8461 51.1587 51.3694 52.0309 52.3302 52.4285 52.6091 53.0423 53.0906 53.6389 53.9085 54.1540 54.3655 54.7526 55.0125 55.3972 55.5013 55.9128 56.1924 56.4777 56.7061 57.1557 57.3607 57.5220 57.6031 57.6977 57.9540 58.4339 58.6670 58.7860 59.0096 59.2941 59.5138 59.7466 59.9302 60.6515 60.7052 60.9501 61.0797 61.5325 61.6728 62.1400 62.4145 62.7972 62.8968 63.1537 63.3494 63.6187 64.0586 64.6764 64.8137 64.9478 65.0374 65.4086 65.9779 66.4952 66.9347 67.4414 67.5551 68.3762 68.5328 68.9612 69.1150 69.3576 69.6679 69.7251 70.0449 70.4565 71.0402 71.1571 71.4373 71.5275 71.7568 71.9451 72.6165 72.6251 72.9631 73.5296 73.6886 74.0094 74.1929 74.2337 74.2596 74.4680 74.7041 75.0228 75.3522 75.5387 75.6185 75.6895 75.8701 76.2273 76.2946 76.3857 76.5194 76.6765 76.9918 77.0574 77.1939 77.2421 77.3072 77.6347 77.7714 77.9385 78.2580 78.4092 78.5091 78.6241 78.9882 79.1661 79.2568 79.3577 79.4411 79.6298 79.8715 80.1424 80.3255 80.5183 80.7680 80.8722 81.2116 81.3578 81.6508 81.6578 81.8038 82.0876 82.1407 82.3156 82.3624 82.5502 82.6550 82.7605 83.1728 83.2351 83.2855 83.5298 83.6868 84.2478 84.4359 84.7643 84.7973 84.9354 85.4169 85.5760 85.7160 85.7778 85.9488 86.1166 86.4788 86.5429 86.7167 86.8746 87.0155 87.3817 87.5099 87.6074 87.9143 88.0344 88.2825 88.4854 88.5721 88.6597 88.9200 89.2548 89.3212 89.4825 89.5469 89.8142 89.9846 90.1875 90.2944 90.7135 90.9739 91.0213 91.3893 91.4059 91.5589 91.7438 91.9580 92.0712 92.1975 92.4572 92.8294 93.0836 93.2538 93.4039 93.4915 93.7757 94.0124 94.0528 94.2839 94.5188 94.5833 94.7033 94.8117 95.0365 95.3304 95.6828 95.8171 95.9637 96.2276 96.3907 96.5765 96.5973 97.0268 97.1743 97.3393 97.4847 97.5334 97.6256 98.0451 98.3532 98.4452 98.5639 98.6411 99.0587 99.5717 99.7429 99.9135 100.0400 100.2159 100.5006 100.7751 100.9739 101.0544 101.1463 101.3269 101.3626 101.6794 102.1266 102.2307 102.4512 102.5744 102.7247 102.8664 103.0699 103.4610 103.6252 103.7993 103.8678 104.1497 104.2235 104.5834 104.8042 105.0826 105.2502 105.5134 105.8289 106.0388 106.2841 106.3932 106.5469 107.0458 107.1204 107.2505 107.6368 107.8831 108.1088 108.3632 108.6616 109.2527 109.3243 109.5558 109.6091 109.8951 110.2748 110.4732 110.8236 111.0150 111.1654 111.4886 111.6501 112.1103 112.3883 112.4523 112.5951 112.6946 112.8261 113.0919 113.2072 113.4011 113.4757 113.5558 114.0170 114.2188 114.5061 114.5382 114.6685 114.8629 115.0823 115.2184 115.4528 115.6064 116.0322 116.1947 116.5313 116.7990 116.9985 117.0787 117.2495 117.3432 117.5942 117.9110 118.0283 118.2901 118.8555 119.0619 120.0777 120.0954 120.2181 120.5355 121.1740 121.3930 121.8596 122.0899 122.2690 122.6107 122.8363 123.2337 123.3710 124.0374 124.0920 124.3236 125.1078 125.1508 125.4637 125.9252 126.2064 126.4076 126.6161 126.7705 126.9783 127.2290 127.4644 127.5457 127.8649 128.1975 128.4794 128.6751 128.7734 128.8870 129.1878 129.3702 129.4990 129.6655 130.2792 130.4357 130.7334 130.9794 130.9894 131.2162 131.5311 131.5944 131.8957 131.9401 132.1832 132.6783 132.9095 132.9608 134.0042 134.6402 134.9107 135.1096 135.3533 135.3736 135.7132 136.3431 136.7766 137.2909 137.7468 137.8826 138.1490 138.4272 138.9722 139.3337 139.6936 139.9636 140.3354 140.6518 140.9563 141.7993 141.9987 142.1060 142.3231 142.5915 142.6457 143.1866 143.6917 143.7841 143.9289 144.2796 144.7299 144.8951 145.1002 145.3065 145.5470 145.9884 146.0740 146.3232 146.5416 146.9277 147.0982 147.3046 147.4854 147.6948 148.2488 148.4027 148.8612 149.0630 149.1831 149.9952 150.5886 150.8068 151.4270 151.8874 152.1073 152.4130 152.5076 152.5459 152.9215 153.2555 153.8488 154.2262 154.2885 155.0145 155.2738 155.5507 155.6151 155.7148 156.1680 156.2415 157.2177 157.8769 158.1852 159.0518 159.6318 160.9598 162.9343 165.3475 166.4207 167.1430 167.8824 168.2716 169.5016 170.0303 171.6497 173.8192 175.2951 176.2774 178.6226 180.1193 182.7269 183.9835 185.0679 185.4565 186.2158 187.0676 190.6583 191.2286 193.0255 193.8542 201.0027 204.1956 219.3617 220.7378 221.2330 225.2779 227.6179 292.6815 295.3285 310.5437 613.2106 621.9024 623.4667 628.5405 630.6675 631.7140 633.5826 633.7828 636.6245 643.2838 643.3998 644.9193 648.9375 650.9321 712.4322 875.7729 891.7793 897.6846 1197.4060 1215.3883</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.027467 -0.282392 -0.307225 0.128310 -0.244767 -0.116860 0.170438 0.177021 0.055754 -0.267778 -0.293727 -0.328057 0.272802 0.177155 -0.216760 -0.168014 0.154091 -0.070453 -0.156206 0.050421 0.173719 0.106191 0.099381 0.114083 0.109488 0.102537 0.116014 0.105191 0.102351 0.114135 0.215034 0.136874 0.118956 0.193541 0.139261 0.135275 0.211680</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0275 8.2824 8.3072 6.8717 7.2448 7.1169 5.8296 5.8230 5.9442 6.2678 6.2937 6.3281 5.7272 5.8228 6.2168 6.1680 5.8459 6.0705 6.1562 5.9496 0.8263 0.8938 0.9006 0.8859 0.8905 0.8975 0.8840 0.8948 0.8976 0.8859 0.7850 0.8631 0.8810 0.8065 0.8607 0.8647 0.7883</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 8.0000 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 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="37">-0.0275 -0.2824 -0.3072 0.1283 -0.2448 -0.1169 0.1704 0.1770 0.0558 -0.2678 -0.2937 -0.3281 0.2728 0.1772 -0.2168 -0.1680 0.1541 -0.0705 -0.1562 0.0504 0.1737 0.1062 0.0994 0.1141 0.1095 0.1025 0.1160 0.1052 0.1024 0.1141 0.2150 0.1369 0.1190 0.1935 0.1393 0.1353 0.2117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2765 2.0470 2.1693 3.4130 2.8884 3.5532 3.7886 4.0277 3.8872 3.9229 3.9420 3.9238 3.6954 3.9715 4.0523 3.9537 3.9237 3.9778 4.0764 4.0301 0.9745 1.0057 1.0054 1.0135 1.0052 1.0072 1.0079 1.0045 1.0031 1.0107 0.9782 1.0093 1.0168 0.9785 1.0064 1.0114 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2765 2.0470 2.1693 3.4130 2.8884 3.5532 3.7886 4.0277 3.8872 3.9229 3.9420 3.9238 3.6954 3.9715 4.0523 3.9537 3.9237 3.9778 4.0764 4.0301 0.9745 1.0057 1.0054 1.0135 1.0052 1.0072 1.0079 1.0045 1.0031 1.0107 0.9782 1.0093 1.0168 0.9785 1.0064 1.0114 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">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="38">1.0897 1.0037 0.9419 2.0347 1.0331 0.8572 1.4189 1.6724 1.3318 1.1945 0.9450 0.9902 0.9517 0.9109 0.9135 0.8818 0.9818 0.9878 0.9809 0.9821 0.9850 0.9758 0.9845 1.0028 0.9805 0.9830 1.3887 1.3446 0.9290 1.4713 0.9706 1.4526 0.9612 0.9421 1.3747 0.9637 1.4388 0.9519</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 19 1 8 1 12 2 7 3 4 3 8 3 13 4 16 5 13 5 16 5 36 6 7 6 9 6 10 6 11 7 8 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 14 12 15 13 30 14 17 14 31 15 18 15 32 16 33 17 19 17 34 18 19 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018841516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1318.480911989544</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.02967 25.25804 -2.77163 -14.93705 17.84233 2.90528 2.55969 -3.18687 -0.62718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.06398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.32982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
