<?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="4.519489"
                        y3="-0.193211"
                        z3="-1.202311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.261907"
                        y3="3.130785"
                        z3="1.813554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.525473"
                        y3="3.191415"
                        z3="0.079497"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.922365"
                        y3="-0.933429"
                        z3="0.465333"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.793724"
                        y3="0.927788"
                        z3="-0.616663"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.839082"
                        y3="-0.590668"
                        z3="0.744163"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.997844"
                        y3="2.551169"
                        z3="1.006738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.775319"
                        y3="-1.533616"
                        z3="1.127674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.110899"
                        y3="-1.788555"
                        z3="0.401324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.992807"
                        y3="0.411617"
                        z3="0.313851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.531191"
                        y3="-1.177281"
                        z3="0.479061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.019669"
                        y3="-2.905189"
                        z3="-0.619937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689836"
                        y3="-1.164704"
                        z3="-0.903184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.642582"
                        y3="-0.878819"
                        z3="1.24983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.209002"
                        y3="1.217044"
                        z3="1.164202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.923497"
                        y3="-0.858405"
                        z3="-1.445068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.236504"
                        y3="0.259106"
                        z3="-1.822006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.954936"
                        y3="-0.581868"
                        z3="-0.560619"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.907726"
                        y3="-2.614379"
                        z3="1.064821"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.747801"
                        y3="-1.304829"
                        z3="2.197838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.250153"
                        y3="-2.218359"
                        z3="1.397611"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.989205"
                        y3="-1.172812"
                        z3="0.225416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.159922"
                        y3="-3.551165"
                        z3="-0.439525"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.911792"
                        y3="-3.527926"
                        z3="-0.550394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.950572"
                        y3="-2.529154"
                        z3="-1.639229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.786023"
                        y3="1.93813"
                        z3="-0.640435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.144099"
                        y3="-1.386255"
                        z3="-1.558164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.568038"
                        y3="-0.86737"
                        z3="2.331544"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.734955"
                        y3="0.797172"
                        z3="2.033455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.077759"
                        y3="-0.838021"
                        z3="-2.514309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.401579"
                        y3="1.021072"
                        z3="-2.578707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.170892"
                        y3="-0.284088"
                        z3="-1.6904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.47696"
                        y3="-0.427766"
                        z3="-2.193101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" 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:4.5195,-.1932,-1.2023;-.2619,3.1308,1.8136;-1.5255,3.1914,.0795;-1.9224,-.9334,.4653;-2.7937,.9278,-.6167;2.8391,-.5907,.7442;-.9978,2.5512,1.0067;-.7753,-1.5336,1.1277;-3.1109,-1.7886,.4013;-1.9928,.4116,.3139;.5312,-1.1773,.4791;-3.0197,-2.9052,-.6199;.6898,-1.1647,-.9032;1.6426,-.8788,1.2498;-1.209,1.217,1.1642;1.9235,-.8584,-1.4451;-3.2365,.2591,-1.822;2.9549,-.5819,-.5606;-.9077,-2.6144,1.0648;-.7478,-1.3048,2.1978;-3.2502,-2.2184,1.3976;-3.9892,-1.1728,.2254;-2.1599,-3.5512,-.4395;-3.9118,-3.5279,-.5504;-2.9506,-2.5292,-1.6392;-2.786,1.9381,-.6404;-.1441,-1.3863,-1.5582;1.568,-.8674,2.3315;-.735,.7972,2.0335;2.0778,-.838,-2.5143;-3.4016,1.0211,-2.5787;-4.1709,-.2841,-1.6904;-2.477,-.4278,-2.1931;</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">1477.1124506846 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">2.364e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="4.51948911"
                                 y3="-0.19321072"
                                 z3="-1.20231079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26190689"
                                 y3="3.13078471"
                                 z3="1.81355358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52547282"
                                 y3="3.19141486"
                                 z3="0.07949696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.9223647"
                                 y3="-0.93342889"
                                 z3="0.46533268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.79372361"
                                 y3="0.92778787"
                                 z3="-0.61666298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.83908192"
                                 y3="-0.59066772"
                                 z3="0.74416311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.99784386"
                                 y3="2.55116851"
                                 z3="1.00673768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.77531893"
                                 y3="-1.53361627"
                                 z3="1.12767446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.11089921"
                                 y3="-1.78855466"
                                 z3="0.40132436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.99280746"
                                 y3="0.41161682"
                                 z3="0.31385094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.53119074"
                                 y3="-1.17728128"
                                 z3="0.47906056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.01966902"
                                 y3="-2.90518879"
                                 z3="-0.61993714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68983576"
                                 y3="-1.16470359"
                                 z3="-0.90318414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.64258198"
                                 y3="-0.87881945"
                                 z3="1.24983031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20900169"
                                 y3="1.21704408"
                                 z3="1.16420156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92349727"
                                 y3="-0.8584048"
                                 z3="-1.44506756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23650394"
                                 y3="0.25910647"
                                 z3="-1.82200648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9549355"
                                 y3="-0.58186773"
                                 z3="-0.56061901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.90772567"
                                 y3="-2.61437872"
                                 z3="1.06482132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.74780111"
                                 y3="-1.30482931"
                                 z3="2.19783846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.25015267"
                                 y3="-2.21835867"
                                 z3="1.39761073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.98920457"
                                 y3="-1.1728119"
                                 z3="0.22541649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.1599216"
                                 y3="-3.55116534"
                                 z3="-0.4395247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.91179199"
                                 y3="-3.52792585"
                                 z3="-0.55039431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.95057231"
                                 y3="-2.52915365"
                                 z3="-1.63922855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.7860231"
                                 y3="1.93813046"
                                 z3="-0.64043522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.14409878"
                                 y3="-1.38625452"
                                 z3="-1.55816352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.56803779"
                                 y3="-0.86737021"
                                 z3="2.33154405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.73495546"
                                 y3="0.79717204"
                                 z3="2.03345544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.07775947"
                                 y3="-0.83802148"
                                 z3="-2.51430894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40157874"
                                 y3="1.02107233"
                                 z3="-2.57870686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.17089238"
                                 y3="-0.28408788"
                                 z3="-1.69039989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47695978"
                                 y3="-0.42776599"
                                 z3="-2.19310128">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" 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:4.5195,-.1932,-1.2023;-.2619,3.1308,1.8136;-1.5255,3.1914,.0795;-1.9224,-.9334,.4653;-2.7937,.9278,-.6167;2.8391,-.5907,.7442;-.9978,2.5512,1.0067;-.7753,-1.5336,1.1277;-3.1109,-1.7886,.4013;-1.9928,.4116,.3139;.5312,-1.1773,.4791;-3.0197,-2.9052,-.6199;.6898,-1.1647,-.9032;1.6426,-.8788,1.2498;-1.209,1.217,1.1642;1.9235,-.8584,-1.4451;-3.2365,.2591,-1.822;2.9549,-.5819,-.5606;-.9077,-2.6144,1.0648;-.7478,-1.3048,2.1978;-3.2502,-2.2184,1.3976;-3.9892,-1.1728,.2254;-2.1599,-3.5512,-.4395;-3.9118,-3.5279,-.5504;-2.9506,-2.5292,-1.6392;-2.786,1.9381,-.6404;-.1441,-1.3863,-1.5582;1.568,-.8674,2.3315;-.735,.7972,2.0335;2.0778,-.838,-2.5143;-3.4016,1.0211,-2.5787;-4.1709,-.2841,-1.6904;-2.477,-.4278,-2.1931;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.519489"
                        y3="-0.193211"
                        z3="-1.202311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.261907"
                        y3="3.130785"
                        z3="1.813554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.525473"
                        y3="3.191415"
                        z3="0.079497"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.922365"
                        y3="-0.933429"
                        z3="0.465333"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.793724"
                        y3="0.927788"
                        z3="-0.616663"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.839082"
                        y3="-0.590668"
                        z3="0.744163"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.997844"
                        y3="2.551169"
                        z3="1.006738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.775319"
                        y3="-1.533616"
                        z3="1.127674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.110899"
                        y3="-1.788555"
                        z3="0.401324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.992807"
                        y3="0.411617"
                        z3="0.313851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.531191"
                        y3="-1.177281"
                        z3="0.479061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.019669"
                        y3="-2.905189"
                        z3="-0.619937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689836"
                        y3="-1.164704"
                        z3="-0.903184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.642582"
                        y3="-0.878819"
                        z3="1.24983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.209002"
                        y3="1.217044"
                        z3="1.164202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.923497"
                        y3="-0.858405"
                        z3="-1.445068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.236504"
                        y3="0.259106"
                        z3="-1.822006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.954936"
                        y3="-0.581868"
                        z3="-0.560619"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.907726"
                        y3="-2.614379"
                        z3="1.064821"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.747801"
                        y3="-1.304829"
                        z3="2.197838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.250153"
                        y3="-2.218359"
                        z3="1.397611"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.989205"
                        y3="-1.172812"
                        z3="0.225416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.159922"
                        y3="-3.551165"
                        z3="-0.439525"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.911792"
                        y3="-3.527926"
                        z3="-0.550394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.950572"
                        y3="-2.529154"
                        z3="-1.639229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.786023"
                        y3="1.93813"
                        z3="-0.640435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.144099"
                        y3="-1.386255"
                        z3="-1.558164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.568038"
                        y3="-0.86737"
                        z3="2.331544"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.734955"
                        y3="0.797172"
                        z3="2.033455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.077759"
                        y3="-0.838021"
                        z3="-2.514309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.401579"
                        y3="1.021072"
                        z3="-2.578707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.170892"
                        y3="-0.284088"
                        z3="-1.6904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.47696"
                        y3="-0.427766"
                        z3="-2.193101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" 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:4.5195,-.1932,-1.2023;-.2619,3.1308,1.8136;-1.5255,3.1914,.0795;-1.9224,-.9334,.4653;-2.7937,.9278,-.6167;2.8391,-.5907,.7442;-.9978,2.5512,1.0067;-.7753,-1.5336,1.1277;-3.1109,-1.7886,.4013;-1.9928,.4116,.3139;.5312,-1.1773,.4791;-3.0197,-2.9052,-.6199;.6898,-1.1647,-.9032;1.6426,-.8788,1.2498;-1.209,1.217,1.1642;1.9235,-.8584,-1.4451;-3.2365,.2591,-1.822;2.9549,-.5819,-.5606;-.9077,-2.6144,1.0648;-.7478,-1.3048,2.1978;-3.2502,-2.2184,1.3976;-3.9892,-1.1728,.2254;-2.1599,-3.5512,-.4395;-3.9118,-3.5279,-.5504;-2.9506,-2.5292,-1.6392;-2.786,1.9381,-.6404;-.1441,-1.3863,-1.5582;1.568,-.8674,2.3315;-.735,.7972,2.0335;2.0778,-.838,-2.5143;-3.4016,1.0211,-2.5787;-4.1709,-.2841,-1.6904;-2.477,-.4278,-2.1931;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886.3406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1056.2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.85994452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1477.11245068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2734.97239521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4653.56488972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1918.59249451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06102842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.74468423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.88473970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317031</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000107859733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000107859733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000215719466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.128133465000</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3087 -523.4706 -523.3465 -398.4937 -393.5537 -393.3684 -392.8327 -282.7514 -282.3489 -280.8437 -280.7934 -280.5682 -280.3548 -280.3309 -280.3217 -280.2423 -280.2015 -279.1869 -260.5917 -199.4205 -199.1960 -199.1826 -36.1695 -31.1157 -30.5539 -29.8508 -28.5084 -26.7072 -25.7448 -25.6676 -24.3148 -23.9706 -22.8284 -22.0313 -21.0270 -20.6640 -19.8775 -19.5500 -18.6075 -17.7437 -17.4837 -17.2287 -16.9942 -16.7588 -16.4556 -15.9765 -15.6417 -15.5205 -15.1551 -14.9823 -14.6915 -14.4813 -14.2399 -13.9291 -13.6729 -13.3801 -13.1860 -12.7295 -12.5631 -12.2893 -11.9809 -11.9069 -11.4066 -11.1978 -10.8952 -10.5950 -10.2965 -10.2530 -9.5079 -9.0620 -8.4626 0.3143 0.8897 1.3287 3.1669 3.4936 3.5984 3.7659 3.9701 4.1583 4.4264 4.7135 4.7440 5.0338 5.2826 5.3337 5.5178 5.6951 5.8318 6.1176 6.2065 6.2722 6.5385 6.6215 6.8589 7.0838 7.2850 7.3604 7.5411 7.7400 7.9018 8.0444 8.2152 8.3712 8.4853 8.6399 8.8414 9.0463 9.2534 9.3061 9.4334 9.5465 9.6667 9.8901 9.9738 10.1902 10.5818 10.6585 10.6829 10.9178 11.0295 11.1854 11.3528 11.3887 11.6654 11.7140 11.8939 12.0946 12.1842 12.4381 12.4837 12.7910 12.8172 12.9822 13.0676 13.2522 13.3082 13.4949 13.5957 13.7783 13.8307 14.0360 14.0576 14.1722 14.3177 14.3899 14.6193 14.6376 14.7630 14.9108 15.0967 15.2834 15.3557 15.3749 15.5173 15.7626 15.7882 16.0760 16.2029 16.4142 16.5595 16.6989 16.7962 17.1113 17.1629 17.2269 17.2906 17.5804 17.7887 17.9165 17.9669 18.1419 18.2761 18.5727 18.8545 19.1684 19.1753 19.4237 19.6267 19.8862 20.0741 20.1931 20.3659 20.5572 20.6253 20.6407 20.8357 21.1033 21.4476 21.6178 21.8649 21.9314 22.3080 22.4224 22.7088 22.8689 22.9727 23.3705 23.6100 23.6450 23.8334 24.1375 24.2991 24.5189 25.1119 25.2883 25.4813 25.7270 25.8639 26.1842 26.6029 26.8257 27.0043 27.3746 27.5426 27.6854 27.9204 28.2166 28.2495 28.5650 28.6271 28.7984 29.3207 29.4496 29.6875 29.7527 30.2042 30.2683 30.5985 30.7314 30.8706 30.9610 31.3339 31.5928 31.7704 31.8749 32.2456 32.4222 32.4639 32.8029 33.0580 33.3486 33.4659 33.7537 33.9157 34.2004 34.3247 34.6349 35.0225 35.0431 35.1075 35.3456 35.5708 36.0831 36.1735 36.4823 36.5891 36.7720 36.8903 37.2293 37.3022 37.6486 37.8421 38.0337 38.3756 38.4419 38.9284 39.1629 39.4640 39.5608 39.8698 39.9698 40.2471 40.4045 40.4610 40.8686 41.1459 41.2783 41.4333 41.6014 41.7886 41.9658 42.2499 42.4115 42.5242 42.8217 42.9063 43.0147 43.1422 43.2875 43.6866 43.9505 44.0600 44.2673 44.4394 44.6670 44.7962 44.9994 45.1116 45.4351 45.8200 46.0262 46.2411 46.3633 46.4543 46.7890 47.0505 47.3229 47.4400 47.5294 48.0073 48.2890 48.5031 48.6657 48.9834 49.3239 49.4771 49.7095 49.8139 50.1480 50.4274 50.6328 50.8879 51.0053 51.2842 51.3786 51.8185 51.8448 52.2706 52.6227 52.7904 53.0909 53.1701 53.4618 53.9789 54.2044 54.3619 54.5725 54.9972 55.2973 55.5075 56.1275 56.3818 56.4760 56.9927 57.5961 57.8999 58.0113 58.3617 58.5203 58.8117 59.0036 59.3004 59.4216 59.6737 59.9707 60.1452 60.5575 60.6381 60.8833 61.4805 61.7212 62.1146 62.4226 62.7517 62.8364 63.3059 63.5190 63.9268 64.2198 64.7621 64.7932 65.0121 65.2011 65.3914 65.7761 66.0647 66.4116 66.8407 67.0786 67.8520 68.0382 68.2594 68.4829 68.8526 69.8423 69.8936 70.4667 70.7087 70.9497 71.1839 71.9357 72.3651 72.6556 72.7482 72.9311 73.1921 73.8358 74.1081 74.2555 74.6388 74.9897 75.4215 75.6851 75.7089 76.1626 76.8457 76.9907 77.2474 77.4788 77.7409 77.8846 78.0236 78.3592 78.5477 78.8084 79.1831 79.3790 79.5203 79.7749 79.9351 80.0542 80.2530 80.5239 80.5767 80.9904 81.2212 81.5353 81.5940 81.9463 82.0614 82.3389 82.5854 82.7386 83.0096 83.1172 83.4338 83.5319 83.5858 83.9415 84.0068 84.1067 84.6128 84.7186 84.8687 85.2559 85.3943 85.6164 85.9075 86.0105 86.2252 86.4070 86.5374 86.6607 87.1729 87.3492 87.5783 87.6357 87.9562 88.2000 88.3173 88.6919 88.8121 88.9384 89.2420 89.3521 89.6529 89.7094 89.8442 90.0155 90.2287 90.5134 90.7125 90.9594 91.3077 91.4220 91.5257 91.8669 92.1765 92.3236 92.3803 92.6781 92.9933 93.1889 93.2790 93.5899 93.7613 94.1545 94.4317 94.6292 94.8340 95.1251 95.3191 95.3446 95.6087 95.9377 96.0278 96.2331 96.4718 96.8960 97.2886 97.4498 97.6613 97.8278 97.9768 98.3256 98.3684 98.5434 98.8455 99.0990 99.2782 99.6261 99.8554 100.0609 100.3308 100.6372 100.9612 101.2594 101.5489 101.7064 101.9424 102.2138 102.4334 102.7206 103.1393 103.4749 103.5697 103.9884 104.1102 104.4912 104.6282 104.7483 105.0824 105.6567 105.8404 105.9462 106.2836 106.3786 106.5721 106.8378 107.0742 107.3056 107.5200 107.7214 107.9809 108.2790 108.7149 109.0338 109.2687 109.3316 109.9134 110.1035 110.1659 110.5013 110.5831 110.9927 111.2902 111.5107 111.7275 111.7514 112.0068 112.2328 112.4873 112.6851 112.9554 113.2056 113.3352 113.4530 114.0695 114.3787 114.5106 114.6763 115.1322 115.2877 115.4670 115.6561 115.8629 115.9490 116.2258 116.5685 116.6435 116.8046 117.1066 117.3397 117.5819 117.8048 117.9830 118.2496 118.8244 119.1040 119.2815 119.7804 119.9395 120.1398 120.6125 121.0260 121.1526 121.5497 121.7078 122.0876 122.2546 122.4195 122.5347 122.9592 123.2278 123.5210 123.8527 123.9936 124.3485 124.4814 124.9771 125.4053 125.7782 126.1839 126.4860 126.8953 127.5236 127.5561 128.0498 128.0925 128.8829 129.2040 129.3538 130.2627 130.4929 131.0002 131.1757 131.2458 131.5643 131.6595 131.9668 132.0862 132.3398 132.9780 133.2518 133.2784 133.5445 134.0731 134.5504 134.7438 135.0944 135.4591 135.7739 135.9305 136.2893 136.4728 136.7650 137.0640 137.4833 137.9559 138.3305 138.4977 138.6101 139.3529 139.6982 140.0579 140.4376 140.8245 140.9224 141.4951 141.7756 141.9535 142.2742 142.4220 142.5670 143.1269 143.1438 143.3937 143.5040 143.7546 143.9584 144.5799 144.9517 145.3063 145.7390 145.9343 146.2475 146.2718 146.5514 147.1050 147.4379 147.5244 147.8979 148.1124 148.6104 148.7363 148.9327 149.0547 149.3893 149.8421 149.9203 150.1520 150.5990 150.8239 151.0874 151.4366 152.0833 152.2691 152.7067 153.1301 153.2985 153.4229 153.6527 153.7235 154.1954 154.8127 155.2765 155.5008 155.8375 156.2301 157.1848 157.4740 157.6713 157.8132 158.0339 158.5405 159.0611 159.4076 159.9850 160.1765 160.3017 160.9208 160.9766 162.3529 162.6780 163.3038 163.3922 165.0878 166.2928 166.7591 167.3414 169.2515 169.7223 173.0666 173.3229 174.0908 175.2685 175.7074 176.6370 177.1020 178.1305 179.8223 183.6977 186.7258 188.3508 189.1821 189.5718 191.9809 198.1436 200.8222 204.0340 207.7755 210.1267 221.5589 222.7052 223.3329 226.5644 228.7743 294.7855 296.7240 312.0096 621.5872 629.0040 634.5242 636.3441 639.0860 640.6947 641.3731 642.2799 646.3294 647.4084 649.1162 707.8382 886.6197 888.5441 899.7171 908.3258 1201.4765 1205.0267</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">-0.092812 -0.546385 -0.533383 -0.088198 -0.192615 -0.334325 0.513054 -0.038393 -0.059931 0.271480 -0.032844 -0.260911 -0.095567 -0.004427 -0.262579 -0.185794 -0.145217 0.201036 0.132896 0.129899 0.112535 0.109156 0.091846 0.103309 0.088975 0.198368 0.155420 0.133272 0.139179 0.148505 0.126854 0.104095 0.113500</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">17.0928 8.5464 8.5334 7.0882 7.1926 7.3343 6.4869 6.0384 6.0599 5.7285 6.0328 6.2609 6.0956 6.0044 6.2626 6.1858 6.1452 5.7990 0.8671 0.8701 0.8875 0.8908 0.9082 0.8967 0.9110 0.8016 0.8446 0.8667 0.8608 0.8515 0.8731 0.8959 0.8865</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">-0.0928 -0.5464 -0.5334 -0.0882 -0.1926 -0.3343 0.5131 -0.0384 -0.0599 0.2715 -0.0328 -0.2609 -0.0956 -0.0044 -0.2626 -0.1858 -0.1452 0.2010 0.1329 0.1299 0.1125 0.1092 0.0918 0.1033 0.0890 0.1984 0.1554 0.1333 0.1392 0.1485 0.1269 0.1041 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2096 1.6649 1.6958 3.1088 3.2546 3.0472 4.0585 3.8086 3.8427 4.0196 3.6269 3.9093 3.9236 4.0608 3.9047 4.0050 3.8795 4.1118 0.9879 1.0001 0.9982 0.9998 1.0029 1.0079 1.0021 1.0367 0.9991 1.0131 1.0306 1.0051 0.9991 0.9817 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2096 1.6649 1.6958 3.1088 3.2546 3.0472 4.0585 3.8086 3.8427 4.0196 3.6269 3.9093 3.9236 4.0608 3.9047 4.0050 3.8795 4.1118 0.9879 1.0001 0.9982 0.9998 1.0029 1.0079 1.0021 1.0367 0.9991 1.0131 1.0306 1.0051 0.9991 0.9817 0.9911</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">1.1108 1.3556 0.1238 1.3641 0.1265 0.9067 0.8553 1.2667 1.3585 0.8839 0.9296 1.4692 1.4924 1.3083 0.8663 0.9842 1.0086 0.9338 0.9855 1.0082 1.2685 1.2982 1.4176 0.9889 0.9922 0.9932 1.4888 0.9889 0.9887 0.9987 1.3910 0.9679 0.9839 0.9742 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 17 1 6 1 14 2 6 2 14 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">-0.016747864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.876692388114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.16895 28.34616 -3.82279 -15.38670 10.37535 -5.01135 -2.53139 0.87064 -1.66075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.51808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.56765</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
