<?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="4.568253"
                        y3="-2.509762"
                        z3="-1.269367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.567798"
                        y3="4.468444"
                        z3="1.000643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.419476"
                        y3="3.374426"
                        z3="-0.634648"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.224026"
                        y3="0.06224"
                        z3="0.646879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.886877"
                        y3="0.752582"
                        z3="-0.799867"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.370912"
                        y3="-1.1178"
                        z3="-1.27309"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.696576"
                        y3="3.420181"
                        z3="0.371071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.044658"
                        y3="0.405934"
                        z3="1.262114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.830201"
                        y3="-1.19481"
                        z3="1.105472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.062458"
                        y3="1.05111"
                        z3="0.197431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.198297"
                        y3="-0.363979"
                        z3="0.673195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.155583"
                        y3="-2.469394"
                        z3="0.632993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.162824"
                        y3="-0.9603"
                        z3="1.47484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.360693"
                        y3="-0.473796"
                        z3="-0.701159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.030732"
                        y3="2.308594"
                        z3="0.815004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.223899"
                        y3="-1.633202"
                        z3="0.894167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775562"
                        y3="-0.373919"
                        z3="-1.69513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.261607"
                        y3="-1.674726"
                        z3="-0.489259"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.01062"
                        y3="0.247432"
                        z3="2.345406"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.243888"
                        y3="1.465979"
                        z3="1.107076"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.841431"
                        y3="-1.178081"
                        z3="2.201417"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.874518"
                        y3="-1.205464"
                        z3="0.799273"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.056464"
                        y3="-2.506803"
                        z3="-0.451857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.169055"
                        y3="-2.613005"
                        z3="1.070094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768041"
                        y3="-3.318571"
                        z3="0.940544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.537996"
                        y3="1.485647"
                        z3="-1.046665"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.085571"
                        y3="-0.910952"
                        z3="2.554349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.641137"
                        y3="-0.027163"
                        z3="-1.378323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.488236"
                        y3="2.453927"
                        z3="1.733184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.984406"
                        y3="-2.110516"
                        z3="1.49562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.409183"
                        y3="-1.210964"
                        z3="-1.396588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.745938"
                        y3="-0.72066"
                        z3="-1.756531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.088297"
                        y3="-0.052672"
                        z3="-2.68705"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" 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:4.5683,-2.5098,-1.2694;-2.5678,4.4684,1.0006;-3.4195,3.3744,-.6346;-1.224,.0622,.6469;-2.8869,.7526,-.7999;2.3709,-1.1178,-1.2731;-2.6966,3.4202,.3711;.0447,.4059,1.2621;-1.8302,-1.1948,1.1055;-2.0625,1.0511,.1974;1.1983,-.364,.6732;-1.1556,-2.4694,.633;2.1628,-.9603,1.4748;1.3607,-.4738,-.7012;-2.0307,2.3086,.815;3.2239,-1.6332,.8942;-2.7756,-.3739,-1.6951;3.2616,-1.6747,-.4893;.0106,.2474,2.3454;.2439,1.466,1.1071;-1.8414,-1.1781,2.2014;-2.8745,-1.2055,.7993;-1.0565,-2.5068,-.4519;-.1691,-2.613,1.0701;-1.768,-3.3186,.9405;-3.538,1.4856,-1.0467;2.0856,-.911,2.5543;.6411,-.0272,-1.3783;-1.4882,2.4539,1.7332;3.9844,-2.1105,1.4956;-3.4092,-1.211,-1.3966;-1.7459,-.7207,-1.7565;-3.0883,-.0527,-2.6871;</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">1438.6651237717 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">2.391e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.120 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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="4.5682529"
                                 y3="-2.50976218"
                                 z3="-1.2693675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.56779813"
                                 y3="4.46844448"
                                 z3="1.00064344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.4194756"
                                 y3="3.37442629"
                                 z3="-0.63464826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.22402593"
                                 y3="0.06224048"
                                 z3="0.64687908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.88687748"
                                 y3="0.75258177"
                                 z3="-0.7998672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.3709122"
                                 y3="-1.11780023"
                                 z3="-1.27308951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.69657611"
                                 y3="3.42018077"
                                 z3="0.37107063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.04465818"
                                 y3="0.40593413"
                                 z3="1.26211371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83020107"
                                 y3="-1.19480976"
                                 z3="1.10547158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.06245821"
                                 y3="1.05110972"
                                 z3="0.19743116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19829699"
                                 y3="-0.36397852"
                                 z3="0.6731952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15558305"
                                 y3="-2.46939375"
                                 z3="0.63299272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.16282351"
                                 y3="-0.96029953"
                                 z3="1.47484039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36069255"
                                 y3="-0.47379569"
                                 z3="-0.70115854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03073219"
                                 y3="2.308594"
                                 z3="0.81500387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.22389898"
                                 y3="-1.63320185"
                                 z3="0.89416727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77556162"
                                 y3="-0.3739187"
                                 z3="-1.69513016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26160707"
                                 y3="-1.6747263"
                                 z3="-0.48925948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.01062034"
                                 y3="0.24743178"
                                 z3="2.34540599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.24388781"
                                 y3="1.46597884"
                                 z3="1.10707557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.84143122"
                                 y3="-1.17808128"
                                 z3="2.20141701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.87451845"
                                 y3="-1.20546405"
                                 z3="0.79927272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.05646402"
                                 y3="-2.50680314"
                                 z3="-0.45185696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.16905469"
                                 y3="-2.61300482"
                                 z3="1.07009429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76804103"
                                 y3="-3.31857126"
                                 z3="0.94054444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.53799609"
                                 y3="1.48564695"
                                 z3="-1.04666452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.08557057"
                                 y3="-0.91095172"
                                 z3="2.55434918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.64113704"
                                 y3="-0.02716303"
                                 z3="-1.37832253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4882362"
                                 y3="2.45392737"
                                 z3="1.7331838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98440621"
                                 y3="-2.11051625"
                                 z3="1.49562034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4091829"
                                 y3="-1.21096398"
                                 z3="-1.39658831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74593794"
                                 y3="-0.72066018"
                                 z3="-1.75653067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.08829656"
                                 y3="-0.05267175"
                                 z3="-2.68704961">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" 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:4.5683,-2.5098,-1.2694;-2.5678,4.4684,1.0006;-3.4195,3.3744,-.6346;-1.224,.0622,.6469;-2.8869,.7526,-.7999;2.3709,-1.1178,-1.2731;-2.6966,3.4202,.3711;.0447,.4059,1.2621;-1.8302,-1.1948,1.1055;-2.0625,1.0511,.1974;1.1983,-.364,.6732;-1.1556,-2.4694,.633;2.1628,-.9603,1.4748;1.3607,-.4738,-.7012;-2.0307,2.3086,.815;3.2239,-1.6332,.8942;-2.7756,-.3739,-1.6951;3.2616,-1.6747,-.4893;.0106,.2474,2.3454;.2439,1.466,1.1071;-1.8414,-1.1781,2.2014;-2.8745,-1.2055,.7993;-1.0565,-2.5068,-.4519;-.1691,-2.613,1.0701;-1.768,-3.3186,.9405;-3.538,1.4856,-1.0467;2.0856,-.911,2.5543;.6411,-.0272,-1.3783;-1.4882,2.4539,1.7332;3.9844,-2.1105,1.4956;-3.4092,-1.211,-1.3966;-1.7459,-.7207,-1.7565;-3.0883,-.0527,-2.687;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.568253"
                        y3="-2.509762"
                        z3="-1.269367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.567798"
                        y3="4.468444"
                        z3="1.000643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.419476"
                        y3="3.374426"
                        z3="-0.634648"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.224026"
                        y3="0.06224"
                        z3="0.646879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.886877"
                        y3="0.752582"
                        z3="-0.799867"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.370912"
                        y3="-1.1178"
                        z3="-1.27309"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.696576"
                        y3="3.420181"
                        z3="0.371071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.044658"
                        y3="0.405934"
                        z3="1.262114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.830201"
                        y3="-1.19481"
                        z3="1.105472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.062458"
                        y3="1.05111"
                        z3="0.197431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.198297"
                        y3="-0.363979"
                        z3="0.673195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.155583"
                        y3="-2.469394"
                        z3="0.632993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.162824"
                        y3="-0.9603"
                        z3="1.47484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.360693"
                        y3="-0.473796"
                        z3="-0.701159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.030732"
                        y3="2.308594"
                        z3="0.815004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.223899"
                        y3="-1.633202"
                        z3="0.894167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775562"
                        y3="-0.373919"
                        z3="-1.69513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.261607"
                        y3="-1.674726"
                        z3="-0.489259"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.01062"
                        y3="0.247432"
                        z3="2.345406"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.243888"
                        y3="1.465979"
                        z3="1.107076"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.841431"
                        y3="-1.178081"
                        z3="2.201417"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.874518"
                        y3="-1.205464"
                        z3="0.799273"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.056464"
                        y3="-2.506803"
                        z3="-0.451857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.169055"
                        y3="-2.613005"
                        z3="1.070094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768041"
                        y3="-3.318571"
                        z3="0.940544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.537996"
                        y3="1.485647"
                        z3="-1.046665"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.085571"
                        y3="-0.910952"
                        z3="2.554349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.641137"
                        y3="-0.027163"
                        z3="-1.378323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.488236"
                        y3="2.453927"
                        z3="1.733184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.984406"
                        y3="-2.110516"
                        z3="1.49562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.409183"
                        y3="-1.210964"
                        z3="-1.396588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.745938"
                        y3="-0.72066"
                        z3="-1.756531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.088297"
                        y3="-0.052672"
                        z3="-2.68705"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" 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:4.5683,-2.5098,-1.2694;-2.5678,4.4684,1.0006;-3.4195,3.3744,-.6346;-1.224,.0622,.6469;-2.8869,.7526,-.7999;2.3709,-1.1178,-1.2731;-2.6966,3.4202,.3711;.0447,.4059,1.2621;-1.8302,-1.1948,1.1055;-2.0625,1.0511,.1974;1.1983,-.364,.6732;-1.1556,-2.4694,.633;2.1628,-.9603,1.4748;1.3607,-.4738,-.7012;-2.0307,2.3086,.815;3.2239,-1.6332,.8942;-2.7756,-.3739,-1.6951;3.2616,-1.6747,-.4893;.0106,.2474,2.3454;.2439,1.466,1.1071;-1.8414,-1.1781,2.2014;-2.8745,-1.2055,.7993;-1.0565,-2.5068,-.4519;-.1691,-2.613,1.0701;-1.768,-3.3186,.9405;-3.538,1.4856,-1.0467;2.0856,-.911,2.5543;.6411,-.0272,-1.3783;-1.4882,2.4539,1.7332;3.9844,-2.1105,1.4956;-3.4092,-1.211,-1.3966;-1.7459,-.7207,-1.7565;-3.0883,-.0527,-2.6871;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1904.3786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068.4776</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.85848822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1438.66512377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2696.52361199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4576.12478291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1879.60117092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04256767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73422590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87573769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000048037275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000048037275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000096074549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.121560200379</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">-2765.3020 -523.4491 -523.3232 -398.4774 -393.4574 -393.3735 -392.8432 -282.7306 -282.3577 -280.8758 -280.7958 -280.6228 -280.4251 -280.3909 -280.3210 -280.2424 -280.1997 -279.2548 -260.5841 -199.4139 -199.1878 -199.1749 -36.2130 -31.1623 -30.5111 -29.8742 -28.4755 -26.7031 -25.7438 -25.6039 -24.2897 -23.9598 -22.8823 -22.0380 -20.9288 -20.6998 -19.8532 -19.5681 -18.7352 -17.7203 -17.4225 -17.2069 -17.1040 -16.7217 -16.5098 -16.0204 -15.7388 -15.3813 -15.2819 -14.8789 -14.7297 -14.4629 -14.1930 -13.9288 -13.8338 -13.4121 -13.2441 -12.7762 -12.7312 -12.1990 -12.0947 -11.7930 -11.3995 -11.0898 -10.8076 -10.5907 -10.2967 -10.2222 -9.4540 -9.0696 -8.4425 0.3703 0.9340 1.2122 3.0963 3.3529 3.4739 3.7432 3.8739 4.1936 4.4902 4.5968 4.6543 4.9192 5.0707 5.3038 5.4269 5.5347 5.7342 5.8284 6.0524 6.1755 6.4079 6.7005 6.7636 7.0164 7.0909 7.2856 7.4513 7.5487 7.6882 8.0484 8.2563 8.2846 8.4602 8.6935 8.8123 9.0447 9.2888 9.4670 9.5297 9.7017 9.7311 9.9665 9.9785 10.0840 10.4789 10.5266 10.6766 10.7763 10.9308 11.0840 11.4444 11.5442 11.8138 11.8474 11.8861 12.0526 12.2063 12.2671 12.4777 12.7207 12.8059 13.0015 13.0738 13.2381 13.2891 13.3803 13.5924 13.6783 13.9644 14.0133 14.1420 14.2467 14.3733 14.4243 14.5309 14.6517 14.7439 14.8936 15.0387 15.1224 15.1393 15.2936 15.4582 15.6470 15.8933 16.1949 16.2281 16.4581 16.4794 16.5678 16.6800 16.7534 17.0127 17.2090 17.5015 17.5550 17.6469 17.8340 17.9236 18.1133 18.2480 18.6184 18.6855 18.9183 19.1446 19.2334 19.3275 19.7060 20.0119 20.0528 20.1322 20.4513 20.5966 20.6634 20.8518 20.9449 21.1041 21.4649 21.7154 21.9003 22.0516 22.3856 22.8073 22.9376 23.1219 23.2835 23.3746 23.5797 23.7828 24.2585 24.3848 24.6351 24.7729 24.8967 25.2515 25.7318 25.8612 26.0548 26.2385 26.3733 26.7186 27.0137 27.3816 27.5665 27.7983 28.2062 28.2814 28.5080 28.6153 28.9234 29.0299 29.4643 29.7658 29.9412 30.1245 30.4635 30.5994 30.7706 30.9967 31.2234 31.4429 31.6153 31.7816 32.1648 32.3328 32.4516 32.4809 32.6617 32.8400 33.3519 33.4670 33.6818 33.9898 34.0928 34.3744 34.4666 34.8253 34.9898 35.1448 35.4411 35.7020 35.7689 35.8582 36.2212 36.3597 36.5350 36.8279 37.1219 37.1369 37.4508 37.7639 37.8472 38.0254 38.5669 38.7729 38.9414 39.1955 39.4063 39.6493 39.7882 40.0192 40.1976 40.3855 40.6957 40.9242 41.2335 41.3165 41.4080 41.7576 41.9827 42.0744 42.1811 42.4352 42.6195 42.6985 42.9809 42.9865 43.2339 43.3763 43.7674 43.8520 44.0729 44.1677 44.3859 44.6623 44.8170 44.9877 45.1521 45.5437 45.9322 46.1297 46.2629 46.5235 46.6936 46.9683 47.3038 47.4446 47.7498 47.9675 48.3382 48.7203 48.8842 49.1943 49.2323 49.3204 49.6105 49.9170 50.0834 50.1297 50.4394 50.8375 50.9006 51.0250 51.3887 51.4591 51.6181 51.7443 52.3725 52.5380 52.8021 53.2353 53.7443 53.8063 54.1279 54.4597 54.7557 55.2670 55.5606 55.8267 55.9047 56.4373 56.6776 56.9926 57.3900 57.7122 57.8678 58.4277 58.4920 58.6673 59.0883 59.4272 59.4839 59.6271 60.0572 60.2838 60.3801 60.5501 60.9833 61.6228 61.8826 61.9921 62.2183 62.4576 62.6985 63.1283 63.6510 63.6996 64.1098 64.2899 64.3790 64.7216 64.8900 65.1920 65.4602 66.0290 66.3153 66.5961 67.0077 67.2140 67.7808 68.1613 68.5492 68.6844 69.1434 69.8470 70.3528 70.5280 71.2017 71.4891 72.0431 72.4027 72.5196 72.8234 73.1642 73.2264 73.8968 74.0254 74.3695 74.7373 75.2557 75.5232 75.7031 75.8520 76.2915 76.3389 76.6723 76.9714 77.2262 77.5938 77.7119 78.0107 78.2421 78.5184 78.5894 78.7048 78.9954 79.3380 79.6409 79.8718 80.0874 80.2537 80.5080 80.7542 80.8784 81.1308 81.3647 81.4689 81.8065 81.9556 82.0337 82.3814 82.7470 83.0067 83.0896 83.3350 83.3934 83.5690 83.8419 84.0631 84.3252 84.5943 84.7388 84.9379 85.0833 85.2880 85.4378 85.9268 85.9734 86.2589 86.4246 86.6782 86.7859 86.9674 87.1246 87.3362 87.5184 87.6917 87.8620 88.2399 88.3956 88.6080 88.6524 88.8370 89.1306 89.2769 89.4119 89.6930 89.8382 90.3161 90.3611 90.7263 90.8799 91.0005 91.1639 91.3278 91.6427 91.8686 92.1841 92.2461 92.5362 92.7953 93.1240 93.3652 93.5471 93.9255 94.0734 94.2593 94.4303 94.6543 94.9904 95.1343 95.5287 95.6634 95.8282 95.9372 96.0214 96.3021 96.6793 96.8286 97.3088 97.3705 97.5442 97.9245 97.9651 98.2783 98.4770 98.6200 98.9840 99.0966 99.5035 99.6206 99.8395 100.3753 100.5012 100.9271 101.3679 101.6552 101.7895 102.1835 102.2842 102.6035 102.6346 102.8812 103.1879 103.3367 103.7790 104.0911 104.2193 104.5770 104.9216 105.2300 105.5216 105.5807 105.7085 106.0952 106.1286 106.5353 106.9737 107.0467 107.4404 107.4953 107.6295 108.2303 108.4265 108.7305 108.8940 108.9159 109.3210 109.5460 110.0025 110.3019 110.3498 110.4285 111.0977 111.1621 111.4740 111.7229 111.8003 112.0314 112.2419 112.7089 112.7566 112.9767 113.3130 113.7152 113.8600 113.9817 114.2620 114.3703 114.6295 114.9000 115.0812 115.2873 115.3266 115.6201 115.9717 116.2173 116.4237 116.6413 116.6555 117.0339 117.2310 117.5530 117.6525 117.8747 118.2409 118.6208 118.9688 119.0270 119.1125 119.7456 119.9398 120.3199 120.6140 120.8119 121.2115 121.3814 121.8383 121.9422 122.0497 122.5046 122.5990 123.0746 123.2411 123.5415 123.8092 124.0793 124.4928 124.9763 125.2159 125.5717 125.9709 126.0844 126.6500 126.8110 127.2106 128.1106 128.2089 128.6958 129.2643 129.6787 130.1050 130.4429 130.7536 130.8356 130.9852 131.3695 131.7725 131.9274 132.2686 132.5114 132.7345 133.0173 133.8335 134.2179 134.3447 134.6394 134.8649 135.4120 135.5547 135.6710 136.1862 136.3148 136.3982 136.8293 137.0703 137.6491 137.9784 138.2430 138.6338 139.0379 139.1076 139.4173 139.7653 140.1483 140.4014 140.6400 141.1842 141.3602 142.0922 142.3868 142.6003 142.6329 142.9817 143.1503 143.2790 143.6152 143.9260 144.0957 144.5530 144.7611 144.8626 145.0399 145.3804 145.5962 146.0236 146.3146 146.9671 147.4125 147.5373 147.7547 148.0223 148.1959 148.6499 148.8138 148.9519 149.5308 149.7193 149.9696 150.0749 150.3878 150.5952 151.0523 151.2026 151.7029 152.1514 152.5581 152.9425 153.2155 153.3195 153.9062 154.1181 154.6209 155.0009 155.4949 155.8768 156.3021 156.6459 156.8043 157.4031 157.5414 157.8398 158.1255 158.2579 158.8016 159.0795 159.7786 159.9577 160.2506 160.9761 161.2349 161.7914 162.4604 163.0169 163.7310 165.5952 166.3022 166.3691 167.1243 169.2634 169.6183 172.1688 173.4387 174.3951 175.1128 176.0144 176.7273 177.1185 178.0250 179.9370 183.4616 186.7037 188.4472 189.3792 189.8402 192.2509 198.3192 201.1116 204.6791 206.8892 209.7048 221.5439 222.6540 223.3582 226.5055 228.7796 294.8045 296.7315 311.9878 621.3984 628.4945 634.4760 634.6284 638.5694 640.7724 641.2431 642.1666 646.6175 648.0621 648.6146 707.7022 886.4497 889.2179 899.4738 907.7146 1201.6911 1204.9944</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">-0.090507 -0.505049 -0.504469 -0.130922 -0.170008 -0.323774 0.499007 -0.029514 -0.052830 0.261049 -0.029920 -0.267008 -0.138401 -0.008084 -0.264478 -0.149870 -0.151297 0.181274 0.120771 0.135437 0.101756 0.107434 0.090445 0.097173 0.107575 0.193701 0.146219 0.140305 0.139466 0.148477 0.108765 0.110052 0.127227</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">17.0905 8.5050 8.5045 7.1309 7.1700 7.3238 6.5010 6.0295 6.0528 5.7390 6.0299 6.2670 6.1384 6.0081 6.2645 6.1499 6.1513 5.8187 0.8792 0.8646 0.8982 0.8926 0.9096 0.9028 0.8924 0.8063 0.8538 0.8597 0.8605 0.8515 0.8912 0.8899 0.8728</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">-0.0905 -0.5050 -0.5045 -0.1309 -0.1700 -0.3238 0.4990 -0.0295 -0.0528 0.2610 -0.0299 -0.2670 -0.1384 -0.0081 -0.2645 -0.1499 -0.1513 0.1813 0.1208 0.1354 0.1018 0.1074 0.0904 0.0972 0.1076 0.1937 0.1462 0.1403 0.1395 0.1485 0.1088 0.1101 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2110 1.7179 1.7349 3.0752 3.2598 3.0555 4.0865 3.8411 3.8262 4.0320 3.6022 3.9180 3.9754 4.0536 3.8992 3.9588 3.8815 4.1368 0.9976 0.9928 1.0064 0.9965 1.0036 0.9957 1.0079 1.0366 1.0045 1.0058 1.0236 1.0031 0.9835 0.9951 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2110 1.7179 1.7349 3.0752 3.2598 3.0555 4.0865 3.8411 3.8262 4.0320 3.6022 3.9180 3.9754 4.0536 3.8992 3.9588 3.8815 4.1368 0.9976 0.9928 1.0064 0.9965 1.0036 0.9957 1.0079 1.0366 1.0045 1.0058 1.0236 1.0031 0.9835 0.9951 0.9992</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="36">1.1144 0.1076 1.3937 0.1278 1.4000 0.1097 0.9129 0.8710 1.2101 1.3729 0.8803 0.9283 1.4807 1.4847 1.2631 0.8927 1.0128 0.9800 0.9333 0.9793 1.0072 1.3229 1.3671 1.3684 0.9978 0.9812 0.9926 1.4614 0.9866 0.9956 1.0011 1.4040 0.9678 0.9759 0.9840 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 2 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">-0.016496352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.874984567629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.70727 19.87025 0.16298 -6.31856 2.56005 -3.75851 6.80969 -5.37071 1.43898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.02786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.23800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
