<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.975081"
                        y3="-1.056033"
                        z3="-0.890433"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.154511"
                        y3="3.43683"
                        z3="-1.650677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.787054"
                        y3="3.292134"
                        z3="0.392246"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.570924"
                        y3="-0.699195"
                        z3="0.312662"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.391673"
                        y3="0.990727"
                        z3="1.669613"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.825993"
                        y3="-2.238122"
                        z3="-0.033119"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.277788"
                        y3="2.810007"
                        z3="-0.619689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.572874"
                        y3="-1.23566"
                        z3="1.232223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.580686"
                        y3="-1.318353"
                        z3="-1.00603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.933757"
                        y3="0.625137"
                        z3="0.460274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.833243"
                        y3="-1.129816"
                        z3="0.704068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.962737"
                        y3="-1.352937"
                        z3="-1.633985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.430113"
                        y3="0.101825"
                        z3="0.438148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.587451"
                        y3="-2.262247"
                        z3="0.441834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.799625"
                        y3="1.495584"
                        z3="-0.600991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.715632"
                        y3="0.143232"
                        z3="-0.061517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.017404"
                        y3="0.104533"
                        z3="2.62097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.362274"
                        y3="-1.070182"
                        z3="-0.273261"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.808661"
                        y3="-2.283687"
                        z3="1.436045"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.641977"
                        y3="-0.7122"
                        z3="2.184838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.85211"
                        y3="-0.864365"
                        z3="-1.687331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.238741"
                        y3="-2.344931"
                        z3="-0.861369"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.921543"
                        y3="-1.887778"
                        z3="-2.582473"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.668122"
                        y3="-1.870837"
                        z3="-0.984588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.352698"
                        y3="-0.356854"
                        z3="-1.834675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.621307"
                        y3="1.97584"
                        z3="1.717817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.895589"
                        y3="1.026298"
                        z3="0.619874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.173675"
                        y3="-3.249264"
                        z3="0.626296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.318176"
                        y3="1.196075"
                        z3="-1.515144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.207462"
                        y3="1.080207"
                        z3="-0.278515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.295119"
                        y3="-0.836536"
                        z3="2.149932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.923362"
                        y3="0.57324"
                        z3="3.002468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.374032"
                        y3="-0.116586"
                        z3="3.475601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.9751,-1.056,-.8904;-2.1545,3.4368,-1.6507;-2.7871,3.2921,.3922;-1.5709,-.6992,.3127;-2.3917,.9907,1.6696;2.826,-2.2381,-.0331;-2.2778,2.81,-.6197;-.5729,-1.2357,1.2322;-1.5807,-1.3184,-1.006;-1.9338,.6251,.4603;.8332,-1.1298,.7041;-2.9627,-1.3529,-1.634;1.4301,.1018,.4381;1.5875,-2.2622,.4418;-1.7996,1.4956,-.601;2.7156,.1432,-.0615;-3.0174,.1045,2.621;3.3623,-1.0702,-.2733;-.8087,-2.2837,1.436;-.642,-.7122,2.1848;-.8521,-.8644,-1.6873;-1.2387,-2.3449,-.8614;-2.9215,-1.8878,-2.5825;-3.6681,-1.8708,-.9846;-3.3527,-.3569,-1.8347;-2.6213,1.9758,1.7178;.8956,1.0263,.6199;1.1737,-3.2493,.6263;-1.3182,1.1961,-1.5151;3.2075,1.0802,-.2785;-3.2951,-.8365,2.1499;-3.9234,.5732,3.0025;-2.374,-.1166,3.4756;</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">1049</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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1450.8339993836 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">2.593e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.129 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.97508145"
                                 y3="-1.05603304"
                                 z3="-0.89043273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.15451065"
                                 y3="3.43682993"
                                 z3="-1.65067728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78705351"
                                 y3="3.29213403"
                                 z3="0.39224588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.5709239"
                                 y3="-0.69919522"
                                 z3="0.31266162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.39167259"
                                 y3="0.99072721"
                                 z3="1.66961263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.82599347"
                                 y3="-2.238122"
                                 z3="-0.03311888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.2777877"
                                 y3="2.81000745"
                                 z3="-0.61968882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.57287443"
                                 y3="-1.2356597"
                                 z3="1.23222309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58068598"
                                 y3="-1.31835313"
                                 z3="-1.00603024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93375679"
                                 y3="0.62513734"
                                 z3="0.46027368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.83324303"
                                 y3="-1.12981582"
                                 z3="0.70406829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96273735"
                                 y3="-1.35293653"
                                 z3="-1.63398547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43011304"
                                 y3="0.10182459"
                                 z3="0.4381481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58745148"
                                 y3="-2.26224672"
                                 z3="0.44183404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79962546"
                                 y3="1.49558375"
                                 z3="-0.6009912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71563249"
                                 y3="0.14323165"
                                 z3="-0.06151689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01740361"
                                 y3="0.10453317"
                                 z3="2.62096974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3622738"
                                 y3="-1.07018241"
                                 z3="-0.27326064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.80866073"
                                 y3="-2.28368703"
                                 z3="1.43604517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.64197685"
                                 y3="-0.7121998"
                                 z3="2.18483823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.85211011"
                                 y3="-0.86436531"
                                 z3="-1.68733127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.23874111"
                                 y3="-2.34493074"
                                 z3="-0.86136927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.92154308"
                                 y3="-1.88777765"
                                 z3="-2.58247254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6681218"
                                 y3="-1.87083701"
                                 z3="-0.9845878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.35269776"
                                 y3="-0.35685378"
                                 z3="-1.83467546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.62130657"
                                 y3="1.97583951"
                                 z3="1.71781691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.89558906"
                                 y3="1.02629758"
                                 z3="0.61987365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17367528"
                                 y3="-3.24926439"
                                 z3="0.62629623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.31817566"
                                 y3="1.19607489"
                                 z3="-1.51514356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.20746214"
                                 y3="1.08020694"
                                 z3="-0.27851464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.29511876"
                                 y3="-0.83653629"
                                 z3="2.14993236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92336235"
                                 y3="0.57324028"
                                 z3="3.00246769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.3740321"
                                 y3="-0.11658644"
                                 z3="3.47560078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                        </bondArray>
                        <formula concise="C11H15ClN4O2">
                           <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.59629999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.9751,-1.056,-.8904;-2.1545,3.4368,-1.6507;-2.7871,3.2921,.3922;-1.5709,-.6992,.3127;-2.3917,.9907,1.6696;2.826,-2.2381,-.0331;-2.2778,2.81,-.6197;-.5729,-1.2357,1.2322;-1.5807,-1.3184,-1.006;-1.9338,.6251,.4603;.8332,-1.1298,.7041;-2.9627,-1.3529,-1.634;1.4301,.1018,.4381;1.5875,-2.2622,.4418;-1.7996,1.4956,-.601;2.7156,.1432,-.0615;-3.0174,.1045,2.621;3.3623,-1.0702,-.2733;-.8087,-2.2837,1.436;-.642,-.7122,2.1848;-.8521,-.8644,-1.6873;-1.2387,-2.3449,-.8614;-2.9215,-1.8878,-2.5825;-3.6681,-1.8708,-.9846;-3.3527,-.3569,-1.8347;-2.6213,1.9758,1.7178;.8956,1.0263,.6199;1.1737,-3.2493,.6263;-1.3182,1.1961,-1.5151;3.2075,1.0802,-.2785;-3.2951,-.8365,2.1499;-3.9234,.5732,3.0025;-2.374,-.1166,3.4756;</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="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 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.975081"
                        y3="-1.056033"
                        z3="-0.890433"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.154511"
                        y3="3.43683"
                        z3="-1.650677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.787054"
                        y3="3.292134"
                        z3="0.392246"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.570924"
                        y3="-0.699195"
                        z3="0.312662"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.391673"
                        y3="0.990727"
                        z3="1.669613"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.825993"
                        y3="-2.238122"
                        z3="-0.033119"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.277788"
                        y3="2.810007"
                        z3="-0.619689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.572874"
                        y3="-1.23566"
                        z3="1.232223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.580686"
                        y3="-1.318353"
                        z3="-1.00603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.933757"
                        y3="0.625137"
                        z3="0.460274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.833243"
                        y3="-1.129816"
                        z3="0.704068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.962737"
                        y3="-1.352937"
                        z3="-1.633985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.430113"
                        y3="0.101825"
                        z3="0.438148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.587451"
                        y3="-2.262247"
                        z3="0.441834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.799625"
                        y3="1.495584"
                        z3="-0.600991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.715632"
                        y3="0.143232"
                        z3="-0.061517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.017404"
                        y3="0.104533"
                        z3="2.62097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.362274"
                        y3="-1.070182"
                        z3="-0.273261"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.808661"
                        y3="-2.283687"
                        z3="1.436045"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.641977"
                        y3="-0.7122"
                        z3="2.184838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.85211"
                        y3="-0.864365"
                        z3="-1.687331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.238741"
                        y3="-2.344931"
                        z3="-0.861369"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.921543"
                        y3="-1.887778"
                        z3="-2.582473"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.668122"
                        y3="-1.870837"
                        z3="-0.984588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.352698"
                        y3="-0.356854"
                        z3="-1.834675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.621307"
                        y3="1.97584"
                        z3="1.717817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.895589"
                        y3="1.026298"
                        z3="0.619874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.173675"
                        y3="-3.249264"
                        z3="0.626296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.318176"
                        y3="1.196075"
                        z3="-1.515144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.207462"
                        y3="1.080207"
                        z3="-0.278515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.295119"
                        y3="-0.836536"
                        z3="2.149932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.923362"
                        y3="0.57324"
                        z3="3.002468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.374032"
                        y3="-0.116586"
                        z3="3.475601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.9751,-1.056,-.8904;-2.1545,3.4368,-1.6507;-2.7871,3.2921,.3922;-1.5709,-.6992,.3127;-2.3917,.9907,1.6696;2.826,-2.2381,-.0331;-2.2778,2.81,-.6197;-.5729,-1.2357,1.2322;-1.5807,-1.3184,-1.006;-1.9338,.6251,.4603;.8332,-1.1298,.7041;-2.9627,-1.3529,-1.634;1.4301,.1018,.4381;1.5875,-2.2622,.4418;-1.7996,1.4956,-.601;2.7156,.1432,-.0615;-3.0174,.1045,2.621;3.3623,-1.0702,-.2733;-.8087,-2.2837,1.436;-.642,-.7122,2.1848;-.8521,-.8644,-1.6873;-1.2387,-2.3449,-.8614;-2.9215,-1.8878,-2.5825;-3.6681,-1.8708,-.9846;-3.3527,-.3569,-1.8347;-2.6213,1.9758,1.7178;.8956,1.0263,.6199;1.1737,-3.2493,.6263;-1.3182,1.1961,-1.5151;3.2075,1.0802,-.2785;-3.2951,-.8365,2.1499;-3.9234,.5732,3.0025;-2.374,-.1166,3.4756;</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">-1257.83378419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1450.83399938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2708.66778357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4600.96245583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1892.29467227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.74809693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.91431274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312579</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000059599196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000059599196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000119198392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.122050270475</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="779">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3566 -523.4435 -523.3638 -398.5155 -393.7646 -393.5687 -393.0368 -282.8413 -282.6589 -281.5526 -281.3250 -281.1584 -281.1066 -280.8834 -280.7517 -280.6533 -280.3567 -279.8150 -260.6374 -199.4709 -199.2409 -199.2241 -36.3469 -31.3629 -30.8083 -30.1596 -28.8230 -26.9074 -26.1446 -25.6205 -24.7756 -24.2622 -23.3047 -22.4237 -21.3811 -21.0761 -20.4857 -19.8099 -18.8937 -17.8113 -17.6594 -17.4638 -17.2907 -17.1514 -16.5624 -16.3980 -16.2645 -16.0840 -15.5875 -15.4653 -15.0491 -14.9334 -14.5121 -14.4816 -14.1832 -13.9181 -13.6332 -13.2890 -13.2550 -12.7915 -12.4297 -12.1731 -11.4235 -10.9908 -10.8177 -10.6435 -10.4745 -10.1641 -9.7743 -9.5430 -8.6171 0.2603 0.6038 0.9662 2.3874 2.9170 3.0289 3.2708 3.4241 3.5315 3.9081 4.0868 4.2609 4.3605 4.7140 4.7352 4.9615 5.0488 5.2386 5.2807 5.5358 5.7383 5.8469 6.0986 6.1512 6.3531 6.6051 6.7402 6.9283 7.1706 7.3483 7.4335 7.7007 7.9011 8.0140 8.3306 8.6897 8.7548 8.8739 8.9544 9.0637 9.2120 9.2434 9.5292 9.7522 10.0637 10.3526 10.3692 10.5334 10.5557 10.6927 10.9316 11.0198 11.0703 11.2789 11.4846 11.5777 11.7313 11.8690 12.1143 12.1353 12.2124 12.2848 12.4712 12.7659 12.8279 12.9494 13.0381 13.1211 13.2065 13.3870 13.6009 13.6195 13.7578 14.0261 14.1346 14.2079 14.3179 14.3551 14.6214 14.7592 14.8247 14.9624 15.0345 15.1106 15.2681 15.4220 15.4796 15.7792 15.9027 16.0442 16.2271 16.3592 16.7793 16.9132 17.0478 17.0777 17.3187 17.4592 17.7238 17.8876 18.0208 18.1805 18.2633 18.3783 18.4363 18.6873 18.8872 19.2200 19.3914 19.6005 19.7988 19.8928 19.9555 20.1844 20.2613 20.5763 20.6349 20.8458 21.1402 21.4148 21.5974 21.8776 22.1410 22.2353 22.6230 22.7132 22.8571 23.0321 23.2667 23.3774 23.6056 23.9294 24.0780 24.4539 24.7885 25.2417 25.4405 25.7426 25.8268 25.9808 26.1197 26.3582 26.6530 26.8917 27.3413 27.3968 27.8566 27.9062 28.3569 28.4428 28.5391 28.7716 28.8088 29.1224 29.4123 29.5079 29.8453 30.0047 30.2615 30.4435 30.5341 30.7754 30.9649 31.0425 31.4566 31.5319 31.8745 32.1042 32.3679 32.5549 32.7098 32.8514 33.1041 33.2877 33.6185 33.9071 33.9242 34.2482 34.3643 34.9426 35.1106 35.1758 35.2630 35.6023 35.8013 35.8581 36.1994 36.4195 36.8205 36.8699 36.9456 37.2374 37.6077 37.7242 37.9588 38.2568 38.4639 38.6926 38.8740 39.2299 39.4331 39.6113 39.9630 40.1128 40.3026 40.5073 40.7101 40.8103 41.0351 41.2800 41.4482 41.5356 41.9166 41.9920 42.1606 42.2839 42.4185 42.5425 42.7063 42.8113 43.1390 43.1861 43.4721 43.6798 44.0034 44.0360 44.5750 44.6310 44.8286 44.9691 45.2919 45.4930 45.6676 45.9432 46.1367 46.4247 46.5137 46.8505 47.0306 47.6058 47.7041 47.8258 48.4452 48.5239 48.7933 49.1617 49.3219 49.5807 49.8544 50.0387 50.2597 50.4418 50.6648 51.1093 51.2704 51.4790 51.8175 51.8581 52.2036 52.4076 52.4958 52.7351 53.0710 53.4445 53.8108 54.0551 54.4282 54.5815 54.8254 55.4075 55.8357 56.0101 56.1004 56.9725 57.1092 57.3256 57.5112 58.1023 58.2993 58.4984 59.0158 59.4132 59.4473 59.6699 59.8773 59.9859 60.1056 60.4685 60.8236 61.1182 61.8077 62.0134 62.0430 62.1819 62.4545 62.6891 62.7738 63.4729 63.7458 64.0890 64.2972 64.4165 64.6678 65.0702 65.2421 65.4370 66.0805 66.3071 66.5889 67.2169 67.6145 67.9027 68.1418 68.3870 69.1308 69.7082 69.8291 70.1260 70.9448 71.1045 71.3490 71.7993 71.9678 72.2412 72.5876 72.8327 73.0334 73.1712 73.5378 74.0380 74.3322 74.7486 75.2774 75.6915 75.8417 76.1534 76.2164 76.6914 76.7742 77.1249 77.4353 77.5977 77.9781 78.1979 78.3137 78.5903 78.6757 79.0309 79.1087 79.4195 79.5588 79.6018 79.8458 80.2080 80.4364 80.6356 80.7582 80.9333 81.3670 81.3926 81.6860 81.8775 81.9030 82.2446 82.4113 82.5053 82.9063 82.9903 83.4139 83.5915 83.7676 83.9300 84.2774 84.5063 84.8050 84.8802 85.0936 85.2502 85.3530 85.4381 86.0163 86.3986 86.4962 86.7999 86.8808 87.1539 87.2424 87.4329 87.5094 87.5730 87.9099 88.3714 88.5228 88.7413 88.8211 89.1230 89.4220 89.5754 89.7776 90.0242 90.0815 90.4389 90.4761 90.7047 90.7309 90.8112 91.4114 91.5918 91.7048 91.7771 92.1176 92.3112 92.4938 92.7526 92.9509 93.1042 93.5046 94.1094 94.1686 94.4049 94.7871 94.9658 95.0763 95.1739 95.3762 95.5693 95.7134 95.8939 96.2008 96.3456 96.7946 96.8989 97.3216 97.4849 97.6428 97.8021 98.1231 98.1919 98.4651 98.8014 99.2796 99.5372 99.6983 99.7997 100.1143 100.6443 100.7431 100.9711 101.0679 101.4396 101.4992 102.0997 102.2174 102.4155 102.6267 102.8412 103.2300 103.6053 103.9735 104.2289 104.4630 104.8338 105.0430 105.1757 105.3203 105.7575 105.8402 106.1385 106.3079 106.4931 106.7341 107.3273 107.5477 107.7076 108.0104 108.3719 108.5752 108.8484 109.1045 109.1975 109.7434 109.8993 110.0853 110.1559 110.4874 110.7135 110.8539 111.0433 111.3868 111.5776 111.7920 112.0765 112.3548 112.4227 112.6184 112.7548 112.9028 113.4902 113.6142 113.8735 114.0692 114.2468 114.6285 114.8037 115.1708 115.2575 115.5496 115.7511 115.8526 116.0452 116.1941 116.4208 116.5368 116.8917 117.0444 117.2756 117.9666 118.0715 118.1457 118.2814 118.5517 119.0069 119.5647 119.7285 120.1272 120.2493 120.4739 120.8593 120.9983 121.1496 121.2789 121.4168 121.9964 122.1901 122.7820 123.1159 123.3499 123.6689 123.9139 124.4985 124.8361 125.6385 125.7212 125.9326 126.8998 127.1429 127.3466 127.4261 128.2115 128.4407 128.9681 129.1690 129.4032 129.5906 129.8676 130.2659 130.6795 130.9317 131.3374 131.4775 131.8292 132.2035 132.5306 132.7337 132.8570 133.4272 133.5993 133.8492 134.1457 134.7195 134.9131 135.3332 135.8829 135.9511 136.1488 136.4264 136.5715 136.8270 137.3527 137.6010 138.2050 138.2996 138.5441 139.0000 139.3464 139.7466 140.1647 140.5573 140.8284 141.1801 141.4599 141.8375 142.1764 142.2695 142.5162 142.9631 143.2961 143.4444 143.5519 143.8330 144.0335 144.5121 144.6551 144.8910 145.1621 145.3958 145.6851 146.1367 146.3604 146.9906 147.2567 147.3757 147.7445 148.0153 148.1231 148.2195 148.3959 148.6328 148.9957 149.0730 149.7147 149.9663 150.1246 150.2543 150.4536 151.3888 151.7898 152.0170 152.3010 152.7734 152.9864 153.3190 153.5986 154.1441 154.3502 154.7444 154.8721 155.5257 155.8691 156.2362 156.5687 157.1294 157.3925 157.5292 158.1036 158.3119 158.4941 158.8479 159.2388 159.6609 160.1346 160.5657 161.5904 161.7725 162.6642 163.1481 165.0834 165.3902 166.1920 166.9235 168.3913 169.3082 172.3512 173.6620 174.5288 175.0444 175.8525 176.7179 178.0815 178.4830 179.3850 183.7629 187.2682 188.9324 189.6977 190.5083 193.2567 199.1311 202.3179 206.0221 206.4200 209.5159 221.5208 222.6833 223.3175 226.5516 228.8782 294.7816 296.7413 312.0713 621.3666 628.1858 632.9575 633.9425 638.4586 639.5589 640.8744 641.5514 645.6131 646.6335 648.8697 708.9517 888.3717 888.5788 899.2347 906.3787 1202.9003 1205.2711</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.058931 -0.374488 -0.420773 -0.106175 -0.214666 -0.264046 0.488815 -0.083108 -0.084974 0.201532 -0.002443 -0.241793 -0.142216 -0.000631 -0.270325 -0.157420 -0.160830 0.190792 0.109398 0.131187 0.092917 0.085962 0.092262 0.078531 0.105974 0.177349 0.159178 0.099673 0.123664 0.130257 0.107966 0.115620 0.091742</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0589 8.3745 8.4208 7.1062 7.2147 7.2640 6.5112 6.0831 6.0850 5.7985 6.0024 6.2418 6.1422 6.0006 6.2703 6.1574 6.1608 5.8092 0.8906 0.8688 0.9071 0.9140 0.9077 0.9215 0.8940 0.8227 0.8408 0.9003 0.8763 0.8697 0.8920 0.8844 0.9083</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0589 -0.3745 -0.4208 -0.1062 -0.2147 -0.2640 0.4888 -0.0831 -0.0850 0.2015 -0.0024 -0.2418 -0.1422 -0.0006 -0.2703 -0.1574 -0.1608 0.1908 0.1094 0.1312 0.0929 0.0860 0.0923 0.0785 0.1060 0.1773 0.1592 0.0997 0.1237 0.1303 0.1080 0.1156 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2414 1.8661 1.8261 2.9652 3.1813 3.0887 4.1260 3.8713 3.9168 3.9455 3.5405 3.9292 3.9721 4.0979 3.8482 3.9957 3.8910 4.1418 0.9975 0.9924 0.9906 0.9963 1.0086 1.0072 1.0033 1.0669 0.9829 1.0124 1.0359 1.0143 1.0072 1.0021 0.9837</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2414 1.8661 1.8261 2.9652 3.1813 3.0887 4.1260 3.8713 3.9168 3.9455 3.5405 3.9292 3.9721 4.0979 3.8482 3.9957 3.8910 4.1418 0.9975 0.9924 0.9906 0.9963 1.0086 1.0072 1.0033 1.0669 0.9829 1.0124 1.0359 1.0143 1.0072 1.0021 0.9837</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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="35">1.1227 0.1485 1.5207 0.1115 1.4554 0.8704 0.9046 1.1707 1.2657 0.8994 0.9351 1.4912 1.4899 1.1389 0.8558 1.0289 1.0107 0.9538 0.9907 0.9793 1.4055 1.3315 1.3846 0.9930 0.9945 0.9875 1.4875 0.9695 1.0157 1.0390 1.3856 0.9672 0.9822 0.9856 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 17 1 2 1 6 1 14 2 6 3 7 3 8 3 9 4 9 4 16 4 25 5 13 5 17 6 14 7 10 7 18 7 19 8 11 8 20 8 21 9 14 10 12 10 13 11 22 11 23 11 24 12 15 12 26 13 27 14 28 15 17 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016214395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.849998580686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.36769 26.71267 -0.65502 -6.74197 4.94852 -1.79345 6.29949 -4.96292 1.33658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
