<?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="4.804291"
                        y3="-0.571305"
                        z3="-0.812477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.711024"
                        y3="3.838034"
                        z3="-0.833294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.396659"
                        y3="3.267717"
                        z3="1.116024"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.763859"
                        y3="-0.703512"
                        z3="-0.010663"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.362116"
                        y3="0.679084"
                        z3="1.752105"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.551314"
                        y3="-0.010395"
                        z3="0.355285"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.937807"
                        y3="2.994772"
                        z3="0.007373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.849578"
                        y3="-1.57249"
                        z3="0.728318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.798702"
                        y3="-0.91245"
                        z3="-1.450927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.9331"
                        y3="0.579502"
                        z3="0.480916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.590919"
                        y3="-1.387414"
                        z3="0.326943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.254006"
                        y3="-2.314615"
                        z3="-1.81962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.273794"
                        y3="-2.321096"
                        z3="-0.44367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.294135"
                        y3="-0.245855"
                        z3="0.698602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.650452"
                        y3="1.662762"
                        z3="-0.320301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.587389"
                        y3="-2.090561"
                        z3="-0.808141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.158693"
                        y3="-0.312062"
                        z3="2.43446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.167116"
                        y3="-0.90565"
                        z3="-0.375887"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.148579"
                        y3="-2.611151"
                        z3="0.57971"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.957017"
                        y3="-1.378254"
                        z3="1.79396"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.509342"
                        y3="-0.19875"
                        z3="-1.865472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.828871"
                        y3="-0.702351"
                        z3="-1.919529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.526724"
                        y3="-3.084935"
                        z3="-1.563874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.196633"
                        y3="-2.559933"
                        z3="-1.330622"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.408697"
                        y3="-2.372322"
                        z3="-2.896457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.443064"
                        y3="1.639687"
                        z3="2.060776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.78357"
                        y3="-3.235104"
                        z3="-0.758089"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.824327"
                        y3="0.515683"
                        z3="1.312565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.164592"
                        y3="1.54594"
                        z3="-1.272908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.143863"
                        y3="-2.799009"
                        z3="-1.404138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.548302"
                        y3="-1.047289"
                        z3="1.73272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.003513"
                        y3="0.177252"
                        z3="2.917576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.596339"
                        y3="-0.840576"
                        z3="3.207862"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.8043,-.5713,-.8125;-1.711,3.838,-.8333;-2.3967,3.2677,1.116;-1.7639,-.7035,-.0107;-2.3621,.6791,1.7521;2.5513,-.0104,.3553;-1.9378,2.9948,.0074;-.8496,-1.5725,.7283;-1.7987,-.9124,-1.4509;-1.9331,.5795,.4809;.5909,-1.3874,.3269;-2.254,-2.3146,-1.8196;1.2738,-2.3211,-.4437;1.2941,-.2459,.6986;-1.6505,1.6628,-.3203;2.5874,-2.0906,-.8081;-3.1587,-.3121,2.4345;3.1671,-.9056,-.3759;-1.1486,-2.6112,.5797;-.957,-1.3783,1.794;-2.5093,-.1988,-1.8655;-.8289,-.7024,-1.9195;-1.5267,-3.0849,-1.5639;-3.1966,-2.5599,-1.3306;-2.4087,-2.3723,-2.8965;-2.4431,1.6397,2.0608;.7836,-3.2351,-.7581;.8243,.5157,1.3126;-1.1646,1.5459,-1.2729;3.1439,-2.799,-1.4041;-3.5483,-1.0473,1.7327;-4.0035,.1773,2.9176;-2.5963,-.8406,3.2079;</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">1458.3063441507 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">2.409e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.124 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="4.80429138"
                                 y3="-0.5713049"
                                 z3="-0.81247741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.71102424"
                                 y3="3.8380342"
                                 z3="-0.83329397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39665872"
                                 y3="3.26771735"
                                 z3="1.11602376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.76385896"
                                 y3="-0.70351195"
                                 z3="-0.01066301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.3621158"
                                 y3="0.67908443"
                                 z3="1.75210545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.55131417"
                                 y3="-0.01039469"
                                 z3="0.35528523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.9378071"
                                 y3="2.99477185"
                                 z3="0.0073729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84957763"
                                 y3="-1.57248982"
                                 z3="0.72831788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79870209"
                                 y3="-0.91245004"
                                 z3="-1.45092664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93309979"
                                 y3="0.57950235"
                                 z3="0.48091628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.590919"
                                 y3="-1.38741445"
                                 z3="0.32694302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.25400558"
                                 y3="-2.31461456"
                                 z3="-1.81962035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27379424"
                                 y3="-2.32109559"
                                 z3="-0.44366972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.29413459"
                                 y3="-0.24585549"
                                 z3="0.6986023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.65045184"
                                 y3="1.66276209"
                                 z3="-0.3203013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58738931"
                                 y3="-2.09056073"
                                 z3="-0.80814114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15869312"
                                 y3="-0.31206179"
                                 z3="2.43446042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16711608"
                                 y3="-0.90564995"
                                 z3="-0.37588674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.14857948"
                                 y3="-2.61115125"
                                 z3="0.57971044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.95701686"
                                 y3="-1.37825351"
                                 z3="1.79395989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.50934187"
                                 y3="-0.19875031"
                                 z3="-1.86547231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.82887143"
                                 y3="-0.70235097"
                                 z3="-1.91952855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.52672399"
                                 y3="-3.08493522"
                                 z3="-1.56387379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.19663344"
                                 y3="-2.55993256"
                                 z3="-1.33062238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.40869727"
                                 y3="-2.37232158"
                                 z3="-2.89645743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.44306392"
                                 y3="1.63968673"
                                 z3="2.06077584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.78356962"
                                 y3="-3.23510424"
                                 z3="-0.75808884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.82432736"
                                 y3="0.51568336"
                                 z3="1.31256527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.16459241"
                                 y3="1.54593964"
                                 z3="-1.27290824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14386295"
                                 y3="-2.79900868"
                                 z3="-1.40413757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.54830239"
                                 y3="-1.0472892"
                                 z3="1.73271992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.00351284"
                                 y3="0.17725221"
                                 z3="2.91757585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.59633947"
                                 y3="-0.84057564"
                                 z3="3.20786171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                        </bondArray>
                        <formula concise="C11H15ClN4O2">
                           <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.59629999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.8043,-.5713,-.8125;-1.711,3.838,-.8333;-2.3967,3.2677,1.116;-1.7639,-.7035,-.0107;-2.3621,.6791,1.7521;2.5513,-.0104,.3553;-1.9378,2.9948,.0074;-.8496,-1.5725,.7283;-1.7987,-.9125,-1.4509;-1.9331,.5795,.4809;.5909,-1.3874,.3269;-2.254,-2.3146,-1.8196;1.2738,-2.3211,-.4437;1.2941,-.2459,.6986;-1.6505,1.6628,-.3203;2.5874,-2.0906,-.8081;-3.1587,-.3121,2.4345;3.1671,-.9056,-.3759;-1.1486,-2.6112,.5797;-.957,-1.3783,1.794;-2.5093,-.1988,-1.8655;-.8289,-.7024,-1.9195;-1.5267,-3.0849,-1.5639;-3.1966,-2.5599,-1.3306;-2.4087,-2.3723,-2.8965;-2.4431,1.6397,2.0608;.7836,-3.2351,-.7581;.8243,.5157,1.3126;-1.1646,1.5459,-1.2729;3.1439,-2.799,-1.4041;-3.5483,-1.0473,1.7327;-4.0035,.1773,2.9176;-2.5963,-.8406,3.2079;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.804291"
                        y3="-0.571305"
                        z3="-0.812477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.711024"
                        y3="3.838034"
                        z3="-0.833294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.396659"
                        y3="3.267717"
                        z3="1.116024"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.763859"
                        y3="-0.703512"
                        z3="-0.010663"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.362116"
                        y3="0.679084"
                        z3="1.752105"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.551314"
                        y3="-0.010395"
                        z3="0.355285"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.937807"
                        y3="2.994772"
                        z3="0.007373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.849578"
                        y3="-1.57249"
                        z3="0.728318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.798702"
                        y3="-0.91245"
                        z3="-1.450927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.9331"
                        y3="0.579502"
                        z3="0.480916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.590919"
                        y3="-1.387414"
                        z3="0.326943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.254006"
                        y3="-2.314615"
                        z3="-1.81962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.273794"
                        y3="-2.321096"
                        z3="-0.44367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.294135"
                        y3="-0.245855"
                        z3="0.698602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.650452"
                        y3="1.662762"
                        z3="-0.320301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.587389"
                        y3="-2.090561"
                        z3="-0.808141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.158693"
                        y3="-0.312062"
                        z3="2.43446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.167116"
                        y3="-0.90565"
                        z3="-0.375887"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.148579"
                        y3="-2.611151"
                        z3="0.57971"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.957017"
                        y3="-1.378254"
                        z3="1.79396"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.509342"
                        y3="-0.19875"
                        z3="-1.865472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.828871"
                        y3="-0.702351"
                        z3="-1.919529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.526724"
                        y3="-3.084935"
                        z3="-1.563874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.196633"
                        y3="-2.559933"
                        z3="-1.330622"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.408697"
                        y3="-2.372322"
                        z3="-2.896457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.443064"
                        y3="1.639687"
                        z3="2.060776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.78357"
                        y3="-3.235104"
                        z3="-0.758089"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.824327"
                        y3="0.515683"
                        z3="1.312565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.164592"
                        y3="1.54594"
                        z3="-1.272908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.143863"
                        y3="-2.799009"
                        z3="-1.404138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.548302"
                        y3="-1.047289"
                        z3="1.73272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.003513"
                        y3="0.177252"
                        z3="2.917576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.596339"
                        y3="-0.840576"
                        z3="3.207862"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.8043,-.5713,-.8125;-1.711,3.838,-.8333;-2.3967,3.2677,1.116;-1.7639,-.7035,-.0107;-2.3621,.6791,1.7521;2.5513,-.0104,.3553;-1.9378,2.9948,.0074;-.8496,-1.5725,.7283;-1.7987,-.9124,-1.4509;-1.9331,.5795,.4809;.5909,-1.3874,.3269;-2.254,-2.3146,-1.8196;1.2738,-2.3211,-.4437;1.2941,-.2459,.6986;-1.6505,1.6628,-.3203;2.5874,-2.0906,-.8081;-3.1587,-.3121,2.4345;3.1671,-.9056,-.3759;-1.1486,-2.6112,.5797;-.957,-1.3783,1.794;-2.5093,-.1988,-1.8655;-.8289,-.7024,-1.9195;-1.5267,-3.0849,-1.5639;-3.1966,-2.5599,-1.3306;-2.4087,-2.3723,-2.8965;-2.4431,1.6397,2.0608;.7836,-3.2351,-.7581;.8243,.5157,1.3126;-1.1646,1.5459,-1.2729;3.1439,-2.799,-1.4041;-3.5483,-1.0473,1.7327;-4.0035,.1773,2.9176;-2.5963,-.8406,3.2079;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.83252391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1458.30634415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2716.13886806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4616.04725958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1899.90839152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.74114513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.90862122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312934</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999934760432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999934760432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999869520864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.120131952569</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3274 -523.3887 -523.3139 -398.4525 -393.7272 -393.4801 -392.9979 -282.7414 -282.6328 -281.4847 -281.2853 -281.1058 -281.0401 -280.9356 -280.7307 -280.6560 -280.3002 -280.0549 -260.6082 -199.4418 -199.2115 -199.1947 -36.2918 -31.3115 -30.7407 -30.1169 -28.7583 -26.8745 -26.1416 -25.5447 -24.7816 -24.2730 -23.2062 -22.5679 -21.1679 -21.0054 -20.5297 -19.7970 -18.8739 -17.7618 -17.6672 -17.3630 -17.2520 -17.1143 -16.7803 -16.4013 -16.2117 -16.0772 -15.4830 -15.2657 -15.0014 -14.8775 -14.5141 -14.4331 -14.1690 -13.9957 -13.7333 -13.4554 -13.1208 -12.7997 -12.4321 -12.1666 -11.3948 -11.0010 -10.7622 -10.5783 -10.3529 -10.1123 -9.7792 -9.4805 -8.5906 0.3550 0.5846 0.9770 2.3492 2.9285 3.1469 3.2020 3.4440 3.7227 3.8664 4.1074 4.2625 4.3665 4.6698 4.7776 4.8796 5.0274 5.1558 5.4120 5.6200 5.6470 5.9293 6.1207 6.2058 6.3853 6.6328 6.7892 6.8906 7.1294 7.3032 7.4624 7.6401 7.9741 8.0247 8.4041 8.4650 8.5266 8.9960 9.1158 9.2932 9.4587 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31.8866 31.9348 32.3039 32.4048 32.6489 32.7655 32.9845 33.3801 33.5526 33.6766 34.1955 34.3337 34.4415 34.6914 34.8618 35.0784 35.3156 35.4702 35.6675 35.9791 36.1740 36.3263 36.6113 36.7995 37.1452 37.3999 37.6190 37.8287 37.9617 38.2614 38.6793 38.9350 39.0223 39.2127 39.8440 39.9332 40.0429 40.2335 40.4215 40.4799 40.7669 40.9338 41.1417 41.3878 41.5908 41.6517 41.9400 42.0752 42.1589 42.3814 42.4876 42.6728 42.8463 42.9949 43.1425 43.3130 43.4857 43.6338 44.1689 44.2431 44.5987 44.8106 45.0988 45.2406 45.3901 45.7226 45.8366 46.1057 46.1553 46.3619 46.5239 46.7269 47.1661 47.2432 47.7113 48.0652 48.3250 48.6538 48.8754 49.2018 49.4217 49.5828 49.8300 49.9839 50.0891 50.4234 50.7745 51.0256 51.1949 51.2673 51.5939 51.7364 52.1008 52.3945 52.5125 52.7194 52.8757 53.7002 53.8381 53.8911 54.3202 54.9708 55.2989 55.4863 55.8443 56.0689 56.6162 56.7550 57.1397 57.4558 57.6493 58.0953 58.4485 58.6676 58.7540 59.1317 59.4198 59.4585 59.7887 59.9324 60.0132 60.3406 60.6460 60.7841 61.1623 61.6365 62.0225 62.2230 62.4478 62.9359 63.0300 63.2796 63.4991 63.9734 64.2805 64.5743 64.6793 65.0643 65.4042 65.5675 65.9994 66.5052 66.6628 67.0637 67.2911 68.0708 68.4421 68.8234 68.8951 69.3793 70.0750 70.4447 70.5447 70.9145 71.4162 71.4679 71.9761 72.0997 72.4564 72.9628 73.1689 73.3655 73.9472 74.2922 74.6507 74.8252 74.9921 75.0931 75.3759 75.7941 76.2194 76.7349 76.9978 77.3206 77.4093 77.7141 77.7930 78.0266 78.1858 78.4418 78.5513 78.6846 78.7657 79.2357 79.5567 80.0251 80.0544 80.1572 80.5177 80.6921 80.8912 80.9544 81.2626 81.5729 81.8139 82.0828 82.3834 82.5659 82.7610 82.8488 82.9741 82.9877 83.4735 83.7035 83.8323 84.1563 84.2250 84.2990 84.8581 84.9525 85.0178 85.2915 85.8345 86.0710 86.1209 86.3594 86.5113 86.7874 86.9073 87.1690 87.2730 87.4142 87.6187 87.7992 87.9342 88.3859 88.4531 88.6556 88.7527 89.1137 89.3038 89.3927 89.7499 90.1017 90.2437 90.2961 90.4578 90.7862 90.9147 91.0812 91.4321 91.5266 91.6759 91.9576 92.2308 92.3998 92.7278 92.8174 93.1435 93.4848 93.6765 93.9479 94.1080 94.4168 94.6543 94.9306 95.0116 95.4037 95.4449 95.6282 95.8743 96.0354 96.1214 96.3079 96.6141 97.0099 97.2577 97.3771 97.4754 97.7916 97.8488 98.3457 98.4344 98.7206 98.8817 99.3447 99.6717 99.9052 100.2310 100.5679 100.8252 101.1197 101.3628 101.4161 101.9902 102.1050 102.3582 102.5907 102.7502 103.1843 103.4306 103.6924 103.9276 104.0358 104.4069 104.7605 104.9733 105.0570 105.2305 105.5973 105.8432 106.0398 106.1661 106.5509 107.1189 107.5353 107.6756 107.9073 107.9859 108.4265 108.7601 108.9662 109.1096 109.4455 109.5834 109.7372 110.1377 110.1918 110.5179 110.8465 110.9391 111.1602 111.2516 111.4763 111.7521 111.9032 112.0818 112.4394 112.7152 112.8564 113.1991 113.3331 113.6162 113.7805 114.1007 114.2468 114.4551 114.7565 114.9827 115.0928 115.2458 115.3243 115.7032 115.9140 116.1063 116.2446 116.5571 116.8488 117.2287 117.4556 117.7261 117.8545 118.3817 118.9546 119.0222 119.3509 119.6369 119.7874 119.9319 120.2870 120.5861 120.8666 121.1140 121.2296 121.5631 121.7386 122.0522 122.6253 122.6576 123.3242 123.5361 123.7644 124.1697 124.5605 124.7567 124.8939 125.5203 125.7037 126.9248 127.1935 127.4628 127.6457 127.9135 128.2049 128.3028 128.8077 129.2711 129.4946 130.2141 130.3308 130.5481 130.9294 131.0371 131.6217 131.7853 131.9030 132.2714 132.5367 133.3294 133.4435 133.7716 134.0116 134.7743 134.9298 135.1293 135.7279 135.9084 136.1679 136.3327 136.5932 136.7734 137.1987 137.3793 137.6585 138.1900 138.4162 138.6322 138.9663 139.2262 139.6969 140.1069 140.4101 140.7472 141.3783 141.4696 141.7615 141.9262 142.1343 142.3588 142.8085 143.3282 143.4707 143.5734 143.9164 144.1591 144.4341 144.6272 144.9548 145.1645 145.4272 145.9077 146.1612 146.3633 146.9881 147.0211 147.3590 147.6707 148.0488 148.2580 148.4177 148.6675 148.9041 149.2273 149.3761 149.4890 149.9313 150.1662 150.2655 150.5796 151.2672 151.6302 152.0103 152.0766 152.5370 152.9043 153.2622 153.7178 154.1122 154.2602 154.5313 155.5201 155.5479 155.9068 156.0291 156.3683 157.2591 157.4971 157.8936 158.0074 158.5530 158.7860 159.0307 159.1979 159.4647 160.0028 160.6534 161.3649 161.6810 162.6905 163.4976 164.9468 165.9089 166.3655 167.2316 168.0122 169.3462 171.5556 173.6826 174.3848 175.0784 175.6663 176.7424 178.1639 178.5277 179.7057 183.6138 187.1732 188.9414 189.7898 190.6122 193.3061 199.0832 202.3522 206.0375 206.2466 209.3914 221.5505 222.6884 223.3483 226.5840 228.9206 294.8190 296.7767 312.0814 621.2745 628.1019 632.1970 634.0757 637.9405 639.7181 640.5991 641.6788 645.5804 646.4102 648.4275 708.8815 888.2565 889.0143 898.9031 906.0687 1202.8601 1205.2910</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">-0.059112 -0.371398 -0.418565 -0.104853 -0.214023 -0.252214 0.481709 -0.103052 -0.108171 0.179606 -0.000249 -0.253135 -0.135658 -0.011765 -0.214575 -0.157327 -0.161457 0.183692 0.120165 0.142171 0.112994 0.102474 0.066520 0.092047 0.098093 0.177634 0.121472 0.128236 0.119760 0.125466 0.107389 0.114532 0.091596</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">17.0591 8.3714 8.4186 7.1049 7.2140 7.2522 6.5183 6.1031 6.1082 5.8204 6.0002 6.2531 6.1357 6.0118 6.2146 6.1573 6.1615 5.8163 0.8798 0.8578 0.8870 0.8975 0.9335 0.9080 0.9019 0.8224 0.8785 0.8718 0.8802 0.8745 0.8926 0.8855 0.9084</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">-0.0591 -0.3714 -0.4186 -0.1049 -0.2140 -0.2522 0.4817 -0.1031 -0.1082 0.1796 -0.0002 -0.2531 -0.1357 -0.0118 -0.2146 -0.1573 -0.1615 0.1837 0.1202 0.1422 0.1130 0.1025 0.0665 0.0920 0.0981 0.1776 0.1215 0.1282 0.1198 0.1255 0.1074 0.1145 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2406 1.8691 1.8297 2.9916 3.1609 3.0809 4.1355 3.8531 3.8917 3.9863 3.4888 3.9362 3.9962 4.0743 3.8592 4.0212 3.8890 4.1478 0.9918 0.9966 0.9996 0.9855 1.0065 1.0087 1.0093 1.0655 1.0074 1.0006 1.0346 1.0141 1.0094 1.0026 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2406 1.8691 1.8297 2.9916 3.1609 3.0809 4.1355 3.8531 3.8917 3.9863 3.4888 3.9362 3.9962 4.0743 3.8592 4.0212 3.8890 4.1478 0.9918 0.9966 0.9996 0.9855 1.0065 1.0087 1.0093 1.0655 1.0074 1.0006 1.0346 1.0141 1.0094 1.0026 0.9850</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">1.1215 0.1526 1.5248 0.1073 1.4624 0.8780 0.9185 1.1634 1.2434 0.9013 0.9366 1.4993 1.4751 1.1298 0.8096 1.0371 1.0158 0.9471 0.9856 0.9830 1.4555 1.3398 1.3614 0.9865 0.9998 0.9944 1.4840 0.9790 1.0105 1.0297 1.4023 0.9683 0.9831 0.9863 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 17 1 2 1 6 1 14 2 6 3 7 3 8 3 9 4 9 4 16 4 25 5 13 5 17 6 14 7 10 7 18 7 19 8 11 8 20 8 21 9 14 10 12 10 13 11 22 11 23 11 24 12 15 12 26 13 27 14 28 15 17 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016292978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.848816885755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.81444 25.84298 -0.97146 -15.00816 11.60809 -3.40008 1.70179 -1.50231 0.19948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.00243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
