<?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="4.651869"
                        y3="-2.883352"
                        z3="0.919142"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-5.236137"
                        y3="2.16785"
                        z3="-0.499108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.770325"
                        y3="3.10204"
                        z3="0.760386"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.048813"
                        y3="0.259019"
                        z3="-0.625338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.248807"
                        y3="2.221228"
                        z3="0.603299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.23851"
                        y3="-1.909586"
                        z3="0.919654"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.075114"
                        y3="2.23676"
                        z3="-0.080434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.260465"
                        y3="0.522116"
                        z3="-1.203087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.679643"
                        y3="-0.97284"
                        z3="-1.103684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.80562"
                        y3="1.297719"
                        z3="-0.174032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.376556"
                        y3="-0.329258"
                        z3="-0.661238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.478486"
                        y3="-1.705466"
                        z3="-0.043705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.611662"
                        y3="-0.320711"
                        z3="-1.305815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.252263"
                        y3="-1.145776"
                        z3="0.450164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.156351"
                        y3="1.359422"
                        z3="-0.565932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.645913"
                        y3="-1.099694"
                        z3="-0.827832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025574"
                        y3="2.089351"
                        z3="1.363315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.385833"
                        y3="-1.87484"
                        z3="0.292358"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.517977"
                        y3="1.574582"
                        z3="-1.095207"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.194058"
                        y3="0.357954"
                        z3="-2.284378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.284595"
                        y3="-0.787369"
                        z3="-1.996841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.868408"
                        y3="-1.621874"
                        z3="-1.432275"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.857567"
                        y3="-2.636742"
                        z3="-0.464267"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.855647"
                        y3="-1.955547"
                        z3="0.815345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.334711"
                        y3="-1.134399"
                        z3="0.312552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.876951"
                        y3="2.969812"
                        z3="0.864128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.764079"
                        y3="0.29338"
                        z3="-2.18517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.31909"
                        y3="-1.205763"
                        z3="0.995476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.538016"
                        y3="0.690859"
                        z3="-1.316849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.612265"
                        y3="-1.109966"
                        z3="-1.310998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.851599"
                        y3="2.445331"
                        z3="0.823446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.142247"
                        y3="1.058507"
                        z3="1.668014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.127929"
                        y3="2.692369"
                        z3="2.261903"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a23" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a32" 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:4.6519,-2.8834,.9191;-5.2361,2.1679,-.4991;-3.7703,3.102,.7604;-1.0488,.259,-.6253;-1.2488,2.2212,.6033;2.2385,-1.9096,.9197;-4.0751,2.2368,-.0804;.2605,.5221,-1.2031;-1.6796,-.9728,-1.1037;-1.8056,1.2977,-.174;1.3766,-.3293,-.6612;-2.4785,-1.7055,-.0437;2.6117,-.3207,-1.3058;1.2523,-1.1458,.4502;-3.1564,1.3594,-.5659;3.6459,-1.0997,-.8278;-.0256,2.0894,1.3633;3.3858,-1.8748,.2924;.518,1.5746,-1.0952;.1941,.358,-2.2844;-2.2846,-.7874,-1.9968;-.8684,-1.6219,-1.4323;-2.8576,-2.6367,-.4643;-1.8556,-1.9555,.8153;-3.3347,-1.1344,.3126;-1.877,2.9698,.8641;2.7641,.2934,-2.1852;.3191,-1.2058,.9955;-3.538,.6909,-1.3168;4.6123,-1.11,-1.311;.8516,2.4453,.8234;.1422,1.0585,1.668;-.1279,2.6924,2.2619;</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">1435.6120259178 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">2.513e-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">0.125 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="4.65186924"
                                 y3="-2.88335158"
                                 z3="0.91914216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-5.23613658"
                                 y3="2.16785038"
                                 z3="-0.49910765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.77032542"
                                 y3="3.10204042"
                                 z3="0.7603862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.04881278"
                                 y3="0.25901902"
                                 z3="-0.62533756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24880701"
                                 y3="2.22122824"
                                 z3="0.60329916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.23851036"
                                 y3="-1.90958637"
                                 z3="0.91965415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.07511434"
                                 y3="2.23676045"
                                 z3="-0.08043405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2604646"
                                 y3="0.52211561"
                                 z3="-1.20308719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67964261"
                                 y3="-0.9728399"
                                 z3="-1.1036843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.80562018"
                                 y3="1.29771933"
                                 z3="-0.17403225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37655609"
                                 y3="-0.32925849"
                                 z3="-0.66123838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.47848619"
                                 y3="-1.70546637"
                                 z3="-0.04370531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61166207"
                                 y3="-0.32071138"
                                 z3="-1.30581512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.25226312"
                                 y3="-1.14577643"
                                 z3="0.45016383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.15635089"
                                 y3="1.35942161"
                                 z3="-0.56593182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.64591324"
                                 y3="-1.09969434"
                                 z3="-0.8278319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02557364"
                                 y3="2.08935099"
                                 z3="1.36331502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.38583274"
                                 y3="-1.87483985"
                                 z3="0.29235754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.5179765"
                                 y3="1.57458163"
                                 z3="-1.09520725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.19405843"
                                 y3="0.35795388"
                                 z3="-2.28437823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.28459494"
                                 y3="-0.78736916"
                                 z3="-1.996841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.86840816"
                                 y3="-1.62187395"
                                 z3="-1.43227454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.85756745"
                                 y3="-2.63674228"
                                 z3="-0.4642665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85564678"
                                 y3="-1.95554726"
                                 z3="0.81534466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.33471105"
                                 y3="-1.13439897"
                                 z3="0.31255222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.87695147"
                                 y3="2.96981217"
                                 z3="0.86412841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76407854"
                                 y3="0.29337999"
                                 z3="-2.18517002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.31908993"
                                 y3="-1.2057634"
                                 z3="0.99547551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.53801606"
                                 y3="0.69085944"
                                 z3="-1.31684931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61226498"
                                 y3="-1.10996567"
                                 z3="-1.31099814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.85159946"
                                 y3="2.44533084"
                                 z3="0.82344565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14224672"
                                 y3="1.0585069"
                                 z3="1.66801363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12792919"
                                 y3="2.69236853"
                                 z3="2.26190347">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a23" order="S"/>
                           <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a32" 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:4.6519,-2.8834,.9191;-5.2361,2.1679,-.4991;-3.7703,3.102,.7604;-1.0488,.259,-.6253;-1.2488,2.2212,.6033;2.2385,-1.9096,.9197;-4.0751,2.2368,-.0804;.2605,.5221,-1.2031;-1.6796,-.9728,-1.1037;-1.8056,1.2977,-.174;1.3766,-.3293,-.6612;-2.4785,-1.7055,-.0437;2.6117,-.3207,-1.3058;1.2523,-1.1458,.4502;-3.1564,1.3594,-.5659;3.6459,-1.0997,-.8278;-.0256,2.0894,1.3633;3.3858,-1.8748,.2924;.518,1.5746,-1.0952;.1941,.358,-2.2844;-2.2846,-.7874,-1.9968;-.8684,-1.6219,-1.4323;-2.8576,-2.6367,-.4643;-1.8556,-1.9555,.8153;-3.3347,-1.1344,.3126;-1.877,2.9698,.8641;2.7641,.2934,-2.1852;.3191,-1.2058,.9955;-3.538,.6909,-1.3168;4.6123,-1.11,-1.311;.8516,2.4453,.8234;.1422,1.0585,1.668;-.1279,2.6924,2.2619;</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="4.651869"
                        y3="-2.883352"
                        z3="0.919142"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-5.236137"
                        y3="2.16785"
                        z3="-0.499108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.770325"
                        y3="3.10204"
                        z3="0.760386"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.048813"
                        y3="0.259019"
                        z3="-0.625338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.248807"
                        y3="2.221228"
                        z3="0.603299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.23851"
                        y3="-1.909586"
                        z3="0.919654"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.075114"
                        y3="2.23676"
                        z3="-0.080434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.260465"
                        y3="0.522116"
                        z3="-1.203087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.679643"
                        y3="-0.97284"
                        z3="-1.103684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.80562"
                        y3="1.297719"
                        z3="-0.174032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.376556"
                        y3="-0.329258"
                        z3="-0.661238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.478486"
                        y3="-1.705466"
                        z3="-0.043705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.611662"
                        y3="-0.320711"
                        z3="-1.305815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.252263"
                        y3="-1.145776"
                        z3="0.450164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.156351"
                        y3="1.359422"
                        z3="-0.565932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.645913"
                        y3="-1.099694"
                        z3="-0.827832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025574"
                        y3="2.089351"
                        z3="1.363315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.385833"
                        y3="-1.87484"
                        z3="0.292358"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.517977"
                        y3="1.574582"
                        z3="-1.095207"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.194058"
                        y3="0.357954"
                        z3="-2.284378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.284595"
                        y3="-0.787369"
                        z3="-1.996841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.868408"
                        y3="-1.621874"
                        z3="-1.432275"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.857567"
                        y3="-2.636742"
                        z3="-0.464267"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.855647"
                        y3="-1.955547"
                        z3="0.815345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.334711"
                        y3="-1.134399"
                        z3="0.312552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.876951"
                        y3="2.969812"
                        z3="0.864128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.764079"
                        y3="0.29338"
                        z3="-2.18517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.31909"
                        y3="-1.205763"
                        z3="0.995476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.538016"
                        y3="0.690859"
                        z3="-1.316849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.612265"
                        y3="-1.109966"
                        z3="-1.310998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.851599"
                        y3="2.445331"
                        z3="0.823446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.142247"
                        y3="1.058507"
                        z3="1.668014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.127929"
                        y3="2.692369"
                        z3="2.261903"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a23" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a32" 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:4.6519,-2.8834,.9191;-5.2361,2.1679,-.4991;-3.7703,3.102,.7604;-1.0488,.259,-.6253;-1.2488,2.2212,.6033;2.2385,-1.9096,.9197;-4.0751,2.2368,-.0804;.2605,.5221,-1.2031;-1.6796,-.9728,-1.1037;-1.8056,1.2977,-.174;1.3766,-.3293,-.6612;-2.4785,-1.7055,-.0437;2.6117,-.3207,-1.3058;1.2523,-1.1458,.4502;-3.1564,1.3594,-.5659;3.6459,-1.0997,-.8278;-.0256,2.0894,1.3633;3.3858,-1.8748,.2924;.518,1.5746,-1.0952;.1941,.358,-2.2844;-2.2846,-.7874,-1.9968;-.8684,-1.6219,-1.4323;-2.8576,-2.6367,-.4643;-1.8556,-1.9555,.8153;-3.3347,-1.1344,.3126;-1.877,2.9698,.8641;2.7641,.2934,-2.1852;.3191,-1.2058,.9955;-3.538,.6909,-1.3168;4.6123,-1.11,-1.311;.8516,2.4453,.8234;.1422,1.0585,1.668;-.1279,2.6924,2.2619;</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">1885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876.8639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1050.5527</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.85908408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1435.61202592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2693.47110999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4569.67763421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.20652422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05529441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.72819059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.86910651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999967646849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999967646849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999935293698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.126383279833</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">-2765.3062 -523.4907 -523.3495 -398.4979 -393.5196 -393.4285 -392.8239 -282.7777 -282.3341 -280.8915 -280.8314 -280.5066 -280.3643 -280.3620 -280.3454 -280.2485 -280.2009 -279.1900 -260.5891 -199.4179 -199.1932 -199.1804 -36.1784 -31.1293 -30.5586 -29.8394 -28.5075 -26.7050 -25.8838 -25.5685 -24.2881 -23.8944 -22.9793 -22.0342 -20.9461 -20.5874 -20.0516 -19.5654 -18.5790 -17.7291 -17.4532 -17.2724 -17.1467 -16.7659 -16.3349 -15.9742 -15.7986 -15.2048 -15.1116 -15.0149 -14.8979 -14.5558 -14.1201 -13.9524 -13.8418 -13.4554 -13.0702 -12.7356 -12.5907 -12.3804 -11.9256 -11.8763 -11.4062 -11.1983 -10.9023 -10.5482 -10.3119 -10.2866 -9.3490 -9.1586 -8.4965 0.3141 0.9113 1.3707 3.1646 3.4425 3.4913 3.8541 3.9784 4.0704 4.5276 4.6138 4.7976 5.0720 5.1404 5.2319 5.4331 5.7983 5.8749 5.9849 6.2327 6.3828 6.6253 6.7736 6.9343 6.9945 7.2893 7.4582 7.5226 7.6982 7.8906 8.0511 8.1878 8.4136 8.5810 8.7357 8.8553 9.0034 9.2101 9.2692 9.4422 9.5568 9.6749 9.8698 9.9526 10.2657 10.3954 10.5220 10.6188 10.8601 11.1758 11.2124 11.4014 11.6195 11.7002 11.7358 11.9970 12.0892 12.1930 12.3531 12.4380 12.5172 12.6907 12.8332 12.9608 13.1748 13.3558 13.4044 13.5185 13.7999 13.8766 14.0076 14.1120 14.2433 14.3901 14.5085 14.5359 14.7723 14.8115 14.9313 15.0171 15.1496 15.2397 15.3874 15.5889 15.6988 15.8095 15.9802 16.3033 16.4645 16.6212 16.7850 16.8377 16.9993 17.0157 17.2742 17.3718 17.4233 17.7756 17.9197 18.1046 18.2829 18.3326 18.5582 18.6955 18.9519 19.0993 19.3455 19.4942 19.5553 19.8673 20.0034 20.2304 20.5415 20.5786 20.6479 20.7644 21.0236 21.1837 21.5876 21.6713 22.0729 22.1759 22.4950 22.6705 22.8791 22.9051 23.1907 23.3263 23.6322 24.0641 24.3200 24.3912 24.5563 24.7508 25.2848 25.3541 25.8170 26.0346 26.3168 26.4049 26.6989 27.0193 27.4017 27.5754 27.6020 27.7578 27.9902 28.2510 28.4838 28.8346 28.9438 29.1742 29.4328 29.6790 29.8926 30.1446 30.1978 30.3788 30.7596 30.8051 31.2441 31.4347 31.5038 31.6870 31.8110 32.1544 32.3140 32.5152 32.8463 33.0109 33.2191 33.4447 33.6477 33.9629 34.0624 34.2774 34.5322 34.9442 35.1231 35.3294 35.6904 35.7911 35.9122 36.2056 36.3211 36.4733 36.6228 37.1691 37.3157 37.3925 37.6331 38.1075 38.1794 38.3539 38.6282 38.8240 38.9480 39.1118 39.1966 39.5318 39.7864 39.9923 40.0737 40.3193 40.9944 41.1668 41.2741 41.4257 41.5633 41.9036 42.0586 42.2350 42.2530 42.6576 42.7790 42.9738 43.2044 43.3308 43.6021 43.6587 43.7038 43.9054 44.1142 44.3593 44.7036 44.8992 44.9804 45.2360 45.4171 45.5800 45.6949 45.8994 46.2774 46.4664 46.6433 46.8805 46.9621 47.2253 47.4679 48.0397 48.1654 48.6283 48.8004 49.1256 49.3430 49.5961 49.7489 49.9402 49.9765 50.1815 50.5821 50.7771 50.8751 51.2278 51.4241 51.8681 51.9920 52.2457 52.4111 52.5774 53.0142 53.0580 53.4011 54.0572 54.3618 54.6546 54.9725 55.1289 55.7771 55.8238 55.9504 56.6461 56.7548 56.9388 57.0533 57.4817 57.9958 58.0512 58.4915 58.7540 58.9972 59.3797 59.4278 59.7062 59.9798 60.2347 60.4961 60.7096 61.1059 61.3677 61.8156 62.1010 62.2435 62.5761 62.8973 62.9666 63.4331 63.8013 64.2595 64.4630 64.5993 64.7119 65.0660 65.5287 65.6353 66.1511 66.5799 67.0377 67.1873 67.5502 67.8707 68.5222 68.9173 69.3159 69.6054 69.9696 70.4231 70.9551 71.3141 71.6334 72.2993 72.6264 73.0788 73.2146 73.4491 73.6424 73.8189 74.1084 74.4505 74.8086 74.9439 75.2230 75.5673 75.7835 76.0638 76.2457 76.7471 76.9847 77.1108 77.5196 77.9242 78.0595 78.2240 78.4289 78.8200 79.0883 79.2899 79.5546 79.7106 79.8385 80.0427 80.3775 80.5208 81.0014 81.0513 81.2290 81.3505 81.5214 81.7887 82.0196 82.2764 82.5065 82.7575 82.9232 83.1905 83.4069 83.5488 83.7452 83.8396 84.0977 84.1943 84.4032 84.7153 84.9307 85.1752 85.3049 85.5269 85.7338 85.9259 86.2348 86.4387 86.7276 86.8474 86.9701 87.2827 87.4688 87.6364 87.8353 87.9097 88.2324 88.4290 88.6128 88.7774 89.1633 89.2247 89.4815 89.5734 89.9359 90.2276 90.4348 90.5213 90.5432 90.8962 91.0947 91.3422 91.5473 92.1159 92.1674 92.2481 92.4253 92.6563 92.8498 93.1479 93.3306 93.6175 93.7690 94.0462 94.0897 94.4446 94.5499 95.0332 95.4297 95.5551 95.6373 95.7993 96.0826 96.2366 96.4330 96.7773 96.9863 97.4312 97.6385 97.7403 98.0025 98.1158 98.3805 98.4756 98.6000 99.0231 99.2085 99.4919 99.7507 100.1358 100.3851 100.6857 101.0975 101.2618 101.5907 101.8118 101.9959 102.2947 102.3576 102.7160 102.8015 103.1512 103.3686 103.9061 104.2811 104.4151 104.5888 105.0438 105.2217 105.5333 105.8498 105.9646 106.2186 106.4851 106.6996 106.8799 107.0723 107.3250 107.8963 108.0261 108.1983 108.5657 108.7417 108.9355 109.2083 109.5384 109.7594 109.9012 110.3270 110.6019 110.7517 110.8952 111.2637 111.3327 111.8383 112.0336 112.1392 112.4827 112.8226 113.1013 113.2589 113.4334 113.6512 114.0814 114.1889 114.6382 114.6804 114.8288 114.9682 115.2618 115.4212 115.5771 115.6810 116.0942 116.1971 116.2288 116.6769 116.9833 117.1326 117.4310 117.5019 117.8028 118.0248 118.3460 118.4143 118.8898 119.4685 119.7448 120.0578 120.4215 120.5439 120.8184 121.2099 121.4834 121.5439 121.8113 122.0177 122.5338 122.7699 123.0851 123.3872 123.8281 123.9222 124.0190 124.7118 125.0702 125.2297 125.6479 125.8647 126.1142 126.8770 127.1828 127.7192 127.8994 128.2231 128.5425 128.9486 129.4236 129.5810 130.3219 130.5457 130.8927 131.1136 131.3677 131.5914 131.8275 132.1402 132.1787 132.4520 132.9063 133.4286 133.8761 133.9955 134.0936 134.4499 135.0612 135.1427 135.6063 136.0317 136.1833 136.3712 136.3967 136.6710 137.0196 137.3688 137.7280 138.4894 138.8108 138.8626 139.4188 139.6820 139.8335 140.0594 140.3517 140.9966 141.3826 141.8880 142.2147 142.4192 142.7540 142.8319 142.9300 143.1832 143.3129 143.4655 143.6554 144.1160 144.5410 144.6984 145.1596 145.4724 145.7806 146.0883 146.3284 146.5729 146.9483 147.2875 147.6203 147.7379 147.9853 148.4183 148.7631 148.9528 149.4133 149.5143 149.7379 149.9823 150.3240 150.6574 150.8518 151.3921 151.6497 151.9951 152.3751 152.5989 153.0661 153.4328 153.5526 153.9229 154.1797 154.6296 155.0044 155.3735 155.7154 156.2634 156.3404 156.7967 157.3572 157.6684 157.8230 157.9958 158.1959 159.1066 159.1617 159.7295 159.9703 160.1641 160.8852 161.6145 162.0992 163.0623 163.1543 163.7547 165.4240 165.9578 167.1945 167.4879 169.5106 169.8516 173.1918 173.2847 174.0696 175.2729 175.8378 176.5905 176.9321 177.9787 179.7980 184.1010 186.9393 188.4161 189.1096 189.5275 192.0761 198.2269 200.8856 204.0577 207.3612 210.1901 221.5345 222.6678 223.3455 226.4816 228.7918 294.7880 296.7335 311.9793 621.5618 628.3797 634.8299 635.5344 639.4958 641.1121 641.6231 642.1570 646.9435 647.3189 648.9420 707.8235 885.9616 889.3067 900.0917 908.7443 1201.4759 1204.9109</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">-0.093352 -0.546135 -0.531207 -0.129440 -0.186335 -0.335014 0.510105 0.003471 -0.089903 0.281694 0.011953 -0.261760 -0.182432 0.006050 -0.263512 -0.156134 -0.153032 0.186003 0.132555 0.135764 0.113479 0.118765 0.100877 0.086888 0.103768 0.196988 0.151529 0.136104 0.140560 0.150398 0.106896 0.125407 0.129001</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">17.0934 8.5461 8.5312 7.1294 7.1863 7.3350 6.4899 5.9965 6.0899 5.7183 5.9880 6.2618 6.1824 5.9939 6.2635 6.1561 6.1530 5.8140 0.8674 0.8642 0.8865 0.8812 0.8991 0.9131 0.8962 0.8030 0.8485 0.8639 0.8594 0.8496 0.8931 0.8746 0.8710</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">-0.0934 -0.5461 -0.5312 -0.1294 -0.1863 -0.3350 0.5101 0.0035 -0.0899 0.2817 0.0120 -0.2618 -0.1824 0.0061 -0.2635 -0.1561 -0.1530 0.1860 0.1326 0.1358 0.1135 0.1188 0.1009 0.0869 0.1038 0.1970 0.1515 0.1361 0.1406 0.1504 0.1069 0.1254 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2094 1.6643 1.6999 3.0977 3.2732 3.0661 4.0555 3.7656 3.8822 4.0163 3.5536 3.9336 4.0399 4.0109 3.8794 3.9457 3.8750 4.1255 0.9934 0.9940 1.0011 0.9867 1.0071 1.0021 0.9940 1.0388 1.0014 1.0158 1.0293 1.0030 0.9845 0.9897 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2094 1.6643 1.6999 3.0977 3.2732 3.0661 4.0555 3.7656 3.8822 4.0163 3.5536 3.9336 4.0399 4.0109 3.8794 3.9457 3.8750 4.1255 0.9934 0.9940 1.0011 0.9867 1.0071 1.0021 0.9940 1.0388 1.0014 1.0158 1.0293 1.0030 0.9845 0.9897 0.9979</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">1.1166 1.3519 0.1271 1.3646 0.1232 0.8593 0.8842 1.2604 1.3763 0.8838 0.9255 1.4676 1.5009 1.3068 0.8832 1.0007 0.9878 0.9470 0.9859 0.9926 1.2556 1.3701 1.3422 0.9950 0.9902 0.9867 1.4841 0.9870 1.0120 1.0021 1.3776 0.9676 0.9729 0.9769 0.9839</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">-0.016077332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.875161407441</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.10891 16.91501 3.80609 5.64136 -6.34213 -0.70077 -5.22803 3.44971 -1.77832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.25909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.82574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
