<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 3 3 3 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.520093"
                        y3="-0.042201"
                        z3="-0.369053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.314132"
                        y3="-0.362726"
                        z3="-0.796389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.260206"
                        y3="-0.12335"
                        z3="-0.835875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.393588"
                        y3="1.410573"
                        z3="0.237288"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.55503"
                        y3="2.087039"
                        z3="1.382538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.976096"
                        y3="3.353419"
                        z3="-0.337675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.76465"
                        y3="-2.100455"
                        z3="0.461114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.510196"
                        y3="-0.732737"
                        z3="-0.125787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.160842"
                        y3="-0.038039"
                        z3="0.230396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.92297"
                        y3="-2.770225"
                        z3="-0.273417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.51373"
                        y3="-2.98317"
                        z3="0.388323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.147463"
                        y3="-1.864523"
                        z3="1.934611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.052647"
                        y3="-0.253449"
                        z3="-0.619424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.661811"
                        y3="2.151599"
                        z3="-0.813589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.824985"
                        y3="-0.835833"
                        z3="-1.612771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.646794"
                        y3="0.395382"
                        z3="0.450187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.906409"
                        y3="3.275786"
                        z3="1.021623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.203152"
                        y3="-0.768976"
                        z3="-1.537234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.032553"
                        y3="0.453841"
                        z3="0.52455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.807194"
                        y3="-0.123699"
                        z3="-0.465674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.7905"
                        y3="-0.291411"
                        z3="1.228063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.124205"
                        y3="-3.741099"
                        z3="0.178846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.838773"
                        y3="-2.184085"
                        z3="-0.221321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.690753"
                        y3="-2.938009"
                        z3="-1.324762"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.667874"
                        y3="-2.590398"
                        z3="0.955202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.188712"
                        y3="-3.149321"
                        z3="-0.638125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.747556"
                        y3="-3.956608"
                        z3="0.818793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.353821"
                        y3="-1.388427"
                        z3="2.513535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.346843"
                        y3="-2.827092"
                        z3="2.405796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.049561"
                        y3="-1.25997"
                        z3="2.026872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.616339"
                        y3="1.857229"
                        z3="-1.84893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.3493"
                        y3="-1.344613"
                        z3="-2.440771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.078068"
                        y3="0.864803"
                        z3="1.242588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.11078"
                        y3="4.095814"
                        z3="1.690067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.807709"
                        y3="-1.224867"
                        z3="-2.308702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.50221"
                        y3="0.954146"
                        z3="1.359614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.224108"
                        y3="4.163081"
                        z3="-0.889621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C14H17ClN3O2">
                  <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,16H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,19.1/rA:37nClOO1NN2NCC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s6;/rC:5.5201,-.0422,-.3691;-.3141,-.3627,-.7964;-3.2602,-.1234,-.8359;-1.3936,1.4106,.2373;-1.555,2.087,1.3825;-1.9761,3.3534,-.3377;-2.7647,-2.1005,.4611;-2.5102,-.7327,-.1258;-1.1608,-.038,.2304;-3.923,-2.7702,-.2734;-1.5137,-2.9832,.3883;-3.1475,-1.8645,1.9346;1.0526,-.2534,-.6194;-1.6618,2.1516,-.8136;1.825,-.8358,-1.6128;1.6468,.3954,.4502;-1.9064,3.2758,1.0216;3.2032,-.769,-1.5372;3.0326,.4538,.5245;3.8072,-.1237,-.4657;-.7905,-.2914,1.2281;-4.1242,-3.7411,.1788;-4.8388,-2.1841,-.2213;-3.6908,-2.938,-1.3248;-.6679,-2.5904,.9552;-1.1887,-3.1493,-.6381;-1.7476,-3.9566,.8188;-2.3538,-1.3884,2.5135;-3.3468,-2.8271,2.4058;-4.0496,-1.26,2.0269;-1.6163,1.8572,-1.8489;1.3493,-1.3446,-2.4408;1.0781,.8648,1.2426;-2.1108,4.0958,1.6901;3.8077,-1.2249,-2.3087;3.5022,.9541,1.3596;-2.2241,4.1631,-.8896;</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">1169</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">1</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.0772651183 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">8.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="5.5200932"
                                 y3="-0.04220059"
                                 z3="-0.36905291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.31413207"
                                 y3="-0.36272623"
                                 z3="-0.79638861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.26020626"
                                 y3="-0.12334961"
                                 z3="-0.83587483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.39358765"
                                 y3="1.41057335"
                                 z3="0.23728823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.55502991"
                                 y3="2.08703917"
                                 z3="1.38253804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.97609644"
                                 y3="3.35341933"
                                 z3="-0.33767529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76465048"
                                 y3="-2.10045463"
                                 z3="0.46111438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.51019619"
                                 y3="-0.73273674"
                                 z3="-0.12578676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.160842"
                                 y3="-0.03803852"
                                 z3="0.23039557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.9229705"
                                 y3="-2.7702253"
                                 z3="-0.27341697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51373033"
                                 y3="-2.98316963"
                                 z3="0.38832301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.14746323"
                                 y3="-1.86452312"
                                 z3="1.93461144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05264728"
                                 y3="-0.2534489"
                                 z3="-0.61942386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66181064"
                                 y3="2.15159914"
                                 z3="-0.81358892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82498525"
                                 y3="-0.83583266"
                                 z3="-1.61277133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64679352"
                                 y3="0.39538151"
                                 z3="0.45018694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90640931"
                                 y3="3.275786"
                                 z3="1.02162312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20315175"
                                 y3="-0.76897611"
                                 z3="-1.53723368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03255295"
                                 y3="0.4538412"
                                 z3="0.52455013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80719417"
                                 y3="-0.12369857"
                                 z3="-0.46567443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.79049962"
                                 y3="-0.29141147"
                                 z3="1.22806346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.1242052"
                                 y3="-3.7410991"
                                 z3="0.17884614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.83877318"
                                 y3="-2.18408517"
                                 z3="-0.22132051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6907527"
                                 y3="-2.93800924"
                                 z3="-1.32476174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.66787397"
                                 y3="-2.59039799"
                                 z3="0.95520174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.1887124"
                                 y3="-3.14932063"
                                 z3="-0.63812538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.74755628"
                                 y3="-3.95660794"
                                 z3="0.8187935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35382051"
                                 y3="-1.38842733"
                                 z3="2.51353527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.34684317"
                                 y3="-2.82709177"
                                 z3="2.40579565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.04956122"
                                 y3="-1.25996976"
                                 z3="2.02687157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.61633874"
                                 y3="1.85722887"
                                 z3="-1.84893022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3493002"
                                 y3="-1.34461343"
                                 z3="-2.44077098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07806805"
                                 y3="0.86480291"
                                 z3="1.24258807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.11078032"
                                 y3="4.09581358"
                                 z3="1.69006683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80770947"
                                 y3="-1.22486741"
                                 z3="-2.30870203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.50220979"
                                 y3="0.95414627"
                                 z3="1.35961361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2241081"
                                 y3="4.16308111"
                                 z3="-0.88962103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                        </bondArray>
                        <formula concise="C14H17ClN3O2">
                           <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.6216999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,16H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,19.1/rA:37nClOO1NN2NCC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s6;/rC:5.5201,-.0422,-.3691;-.3141,-.3627,-.7964;-3.2602,-.1233,-.8359;-1.3936,1.4106,.2373;-1.555,2.087,1.3825;-1.9761,3.3534,-.3377;-2.7647,-2.1005,.4611;-2.5102,-.7327,-.1258;-1.1608,-.038,.2304;-3.923,-2.7702,-.2734;-1.5137,-2.9832,.3883;-3.1475,-1.8645,1.9346;1.0526,-.2534,-.6194;-1.6618,2.1516,-.8136;1.825,-.8358,-1.6128;1.6468,.3954,.4502;-1.9064,3.2758,1.0216;3.2032,-.769,-1.5372;3.0326,.4538,.5246;3.8072,-.1237,-.4657;-.7905,-.2914,1.2281;-4.1242,-3.7411,.1788;-4.8388,-2.1841,-.2213;-3.6908,-2.938,-1.3248;-.6679,-2.5904,.9552;-1.1887,-3.1493,-.6381;-1.7476,-3.9566,.8188;-2.3538,-1.3884,2.5135;-3.3468,-2.8271,2.4058;-4.0496,-1.26,2.0269;-1.6163,1.8572,-1.8489;1.3493,-1.3446,-2.4408;1.0781,.8648,1.2426;-2.1108,4.0958,1.6901;3.8077,-1.2249,-2.3087;3.5022,.9541,1.3596;-2.2241,4.1631,-.8896;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="5.520093"
                        y3="-0.042201"
                        z3="-0.369053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.314132"
                        y3="-0.362726"
                        z3="-0.796389"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.260206"
                        y3="-0.12335"
                        z3="-0.835875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.393588"
                        y3="1.410573"
                        z3="0.237288"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.55503"
                        y3="2.087039"
                        z3="1.382538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.976096"
                        y3="3.353419"
                        z3="-0.337675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.76465"
                        y3="-2.100455"
                        z3="0.461114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.510196"
                        y3="-0.732737"
                        z3="-0.125787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.160842"
                        y3="-0.038039"
                        z3="0.230396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.92297"
                        y3="-2.770225"
                        z3="-0.273417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.51373"
                        y3="-2.98317"
                        z3="0.388323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.147463"
                        y3="-1.864523"
                        z3="1.934611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.052647"
                        y3="-0.253449"
                        z3="-0.619424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.661811"
                        y3="2.151599"
                        z3="-0.813589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.824985"
                        y3="-0.835833"
                        z3="-1.612771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.646794"
                        y3="0.395382"
                        z3="0.450187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.906409"
                        y3="3.275786"
                        z3="1.021623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.203152"
                        y3="-0.768976"
                        z3="-1.537234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.032553"
                        y3="0.453841"
                        z3="0.52455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.807194"
                        y3="-0.123699"
                        z3="-0.465674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.7905"
                        y3="-0.291411"
                        z3="1.228063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.124205"
                        y3="-3.741099"
                        z3="0.178846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.838773"
                        y3="-2.184085"
                        z3="-0.221321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.690753"
                        y3="-2.938009"
                        z3="-1.324762"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.667874"
                        y3="-2.590398"
                        z3="0.955202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.188712"
                        y3="-3.149321"
                        z3="-0.638125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.747556"
                        y3="-3.956608"
                        z3="0.818793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.353821"
                        y3="-1.388427"
                        z3="2.513535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.346843"
                        y3="-2.827092"
                        z3="2.405796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.049561"
                        y3="-1.25997"
                        z3="2.026872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.616339"
                        y3="1.857229"
                        z3="-1.84893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.3493"
                        y3="-1.344613"
                        z3="-2.440771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.078068"
                        y3="0.864803"
                        z3="1.242588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.11078"
                        y3="4.095814"
                        z3="1.690067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.807709"
                        y3="-1.224867"
                        z3="-2.308702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.50221"
                        y3="0.954146"
                        z3="1.359614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.224108"
                        y3="4.163081"
                        z3="-0.889621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C14H17ClN3O2">
                  <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,16H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,19.1/rA:37nClOO1NN2NCC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s6;/rC:5.5201,-.0422,-.3691;-.3141,-.3627,-.7964;-3.2602,-.1234,-.8359;-1.3936,1.4106,.2373;-1.555,2.087,1.3825;-1.9761,3.3534,-.3377;-2.7647,-2.1005,.4611;-2.5102,-.7327,-.1258;-1.1608,-.038,.2304;-3.923,-2.7702,-.2734;-1.5137,-2.9832,.3883;-3.1475,-1.8645,1.9346;1.0526,-.2534,-.6194;-1.6618,2.1516,-.8136;1.825,-.8358,-1.6128;1.6468,.3954,.4502;-1.9064,3.2758,1.0216;3.2032,-.769,-1.5372;3.0326,.4538,.5245;3.8072,-.1237,-.4657;-.7905,-.2914,1.2281;-4.1242,-3.7411,.1788;-4.8388,-2.1841,-.2213;-3.6908,-2.938,-1.3248;-.6679,-2.5904,.9552;-1.1887,-3.1493,-.6381;-1.7476,-3.9566,.8188;-2.3538,-1.3884,2.5135;-3.3468,-2.8271,2.4058;-4.0496,-1.26,2.0269;-1.6163,1.8572,-1.8489;1.3493,-1.3446,-2.4408;1.0781,.8648,1.2426;-2.1108,4.0958,1.6901;3.8077,-1.2249,-2.3087;3.5022,.9541,1.3596;-2.2241,4.1631,-.8896;</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">-1318.46295981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.07726512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3019.54022493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5160.87186880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.33164387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2632.63814398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.17518417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000229501341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000229501341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000459002682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.854986039644</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="869"
                            units="nonsi:electronvolt">-2767.5751 -528.5674 -527.2388 -400.3412 -399.9912 -398.6200 -287.6020 -287.0055 -286.8866 -286.1297 -284.9123 -284.1769 -283.6541 -283.2455 -283.0496 -283.0042 -282.9798 -282.6689 -282.5240 -282.1199 -262.8443 -201.6862 -201.4410 -201.4313 -39.0069 -37.0814 -35.8993 -34.4216 -31.9117 -30.4945 -29.3418 -28.9571 -28.2556 -27.0177 -26.6576 -26.0057 -25.3233 -25.1307 -24.8328 -24.5612 -23.7062 -23.0499 -22.9086 -22.1112 -21.6688 -21.1022 -21.0332 -20.8006 -20.4900 -19.5336 -19.2103 -18.9887 -18.6434 -18.3216 -18.0601 -17.8563 -17.5524 -17.4320 -17.1728 -16.9754 -16.8293 -16.5003 -16.2670 -16.1776 -16.0595 -15.8781 -15.8442 -15.6417 -15.3873 -15.3048 -14.8027 -14.7589 -14.2340 -13.5289 -13.3392 -12.6777 -11.5767 -3.2973 -2.4641 -2.2753 -1.6146 -1.2709 -1.1465 -0.1455 0.2344 0.3795 0.5308 0.8183 0.8595 1.0296 1.5519 1.6159 1.7919 1.9837 2.1229 2.1843 2.2277 2.3110 2.4908 2.5526 2.7296 2.9768 3.0371 3.2152 3.2395 3.3882 3.6212 3.7107 3.8606 3.9629 4.0342 4.1091 4.3317 4.5354 4.6089 4.7442 5.0011 5.2183 5.3529 5.4700 5.5094 5.6287 5.8440 5.9778 6.1853 6.3293 6.4390 6.5379 6.6548 6.8400 7.0810 7.1881 7.3718 7.4969 7.6568 7.9301 7.9987 8.1638 8.1699 8.3571 8.3912 8.5464 8.6063 8.7643 8.9823 9.0972 9.3578 9.4267 9.5419 9.6443 9.7033 9.7709 10.0466 10.1367 10.1879 10.3649 10.4679 10.5454 10.6526 10.8247 10.9453 10.9757 11.0692 11.2349 11.3345 11.4652 11.5248 11.6032 11.7161 11.8117 11.9043 11.9370 12.0841 12.2524 12.3089 12.4656 12.5413 12.6982 12.7446 13.0171 13.1170 13.4325 13.4813 13.6311 13.7138 13.8146 13.9950 14.2794 14.3590 14.6087 14.7052 14.8393 15.1364 15.2265 15.3689 15.4585 15.7268 15.9243 16.0809 16.3815 16.4370 16.7034 16.8340 17.0994 17.3537 17.7258 17.7976 17.9995 18.2387 18.2493 18.4270 18.6442 18.9368 19.1492 19.2572 19.3522 19.5336 19.8121 19.9802 20.2659 20.3996 20.4510 20.6905 21.0930 21.1974 21.3007 21.4361 21.4880 21.6882 21.9932 22.2575 22.4528 22.5551 22.7346 23.1615 23.2938 23.4768 23.5617 23.6457 23.9191 24.1021 24.1754 24.3964 24.5512 24.6414 25.0174 25.2805 25.2935 25.3643 25.7030 25.9235 25.9556 26.1614 26.2826 26.4725 26.6925 26.9357 27.1642 27.3207 27.5121 27.6017 27.8133 27.8755 28.1331 28.2783 28.4870 28.5972 28.7912 29.1649 29.2801 29.4710 29.6867 30.1378 30.2436 30.3466 30.4888 30.8147 30.8724 31.2220 31.4293 31.7049 31.9049 31.9904 32.1389 32.2666 32.4643 32.7225 32.9520 33.0249 33.2673 33.4921 33.6141 33.7590 33.9785 34.1634 34.4585 34.6182 34.8143 34.9477 35.2205 35.3496 35.4671 35.6080 35.8197 35.9349 35.9927 36.2792 36.4794 36.5531 36.8106 37.0824 37.2050 37.2603 37.5764 37.7787 38.0082 38.2553 38.4258 38.5839 38.6926 38.9758 39.0671 39.2622 39.5571 39.6338 39.7834 40.0301 40.1900 40.2715 40.4013 40.7428 40.9250 40.9317 41.2131 41.5143 41.6233 41.7383 41.8799 42.1245 42.1346 42.2821 42.5398 42.7284 42.9651 43.1229 43.2644 43.5942 43.7368 43.8066 44.0242 44.1991 44.4324 44.5673 44.8219 45.0534 45.3236 45.5233 45.5342 45.7879 46.3590 46.4243 46.6163 47.0426 47.0712 47.2764 47.6247 47.9576 48.1259 48.2671 48.7600 48.8331 48.9700 49.3240 49.4677 49.5742 49.6339 50.3071 50.5564 50.7045 50.9824 51.2317 51.8895 52.1432 52.3449 52.6424 53.0792 53.2298 53.7322 54.0893 54.6640 54.8065 55.1172 55.1772 55.4086 55.4829 55.5235 56.1024 56.3847 56.6395 57.0236 57.2317 57.5873 57.8605 57.9034 58.1765 58.4768 58.5693 58.8571 58.9720 59.2828 59.4056 59.8478 60.2912 60.6496 60.7061 61.1214 61.4521 61.5724 61.8514 62.1570 62.4290 62.5608 62.9256 63.1979 63.4445 63.6879 64.1521 64.3501 64.7438 64.8626 65.2958 65.3115 66.2566 66.4744 66.8074 66.8817 67.7886 68.1976 68.5045 68.9401 69.1780 69.3005 69.4029 69.5121 70.0034 70.4508 70.5082 71.3841 71.4970 71.6428 72.0114 72.2042 72.5746 72.6547 73.0642 73.4355 73.6570 73.8807 73.9956 74.2111 74.2537 74.4679 74.6702 74.8608 75.3440 75.6124 75.7515 75.9428 76.0520 76.1750 76.3641 76.4450 76.5175 76.7285 76.7875 77.0052 77.0727 77.2590 77.4120 77.5652 77.7823 78.1056 78.1938 78.4178 78.5860 78.7138 78.8345 79.0082 79.1208 79.3610 79.5359 79.7895 79.8623 80.0112 80.3303 80.5478 80.6685 80.8769 80.9734 81.1081 81.4068 81.5001 81.7018 82.1013 82.1875 82.2751 82.4541 82.7489 82.8070 82.8731 82.9407 83.0936 83.1514 83.7497 83.8853 84.1772 84.4462 84.6596 84.8000 85.1717 85.4305 85.5994 85.8037 86.0074 86.0174 86.2735 86.4723 86.5141 86.7447 86.9905 87.0355 87.1628 87.3127 87.4648 87.8144 88.1854 88.4482 88.5751 88.7325 89.0060 89.1848 89.2622 89.3543 89.5336 89.6492 89.7437 89.8861 90.1477 90.3272 90.3661 90.9021 91.0145 91.2012 91.4567 91.5765 91.6325 91.8148 91.9852 92.2679 92.3157 92.8459 92.9473 93.0066 93.2760 93.3888 93.5160 93.7871 94.0895 94.1584 94.5185 94.5648 94.7519 94.8100 94.9348 95.3078 95.5361 95.9378 96.0946 96.1716 96.3630 96.5778 96.6838 96.8725 97.0889 97.2447 97.3800 97.5208 97.6821 97.9009 98.0265 98.4417 98.6732 98.7365 99.2482 99.5846 99.7813 99.9066 100.1767 100.3316 100.4760 100.5834 100.6811 101.0103 101.1841 101.2896 101.5569 101.9172 102.0080 102.1950 102.4517 102.5674 102.8404 103.0994 103.2205 103.4861 103.7220 103.8022 103.9075 104.0754 104.2184 104.3902 104.7646 105.0373 105.3596 105.6329 105.8316 105.9908 106.1747 106.3976 106.4701 106.7801 106.9877 107.6095 107.7888 107.9194 107.9574 108.1196 108.4787 109.1036 109.4015 109.6437 109.9080 109.9253 110.3008 110.6703 110.7079 110.8265 111.0935 111.2102 111.6352 112.0000 112.2487 112.5321 112.5771 112.6649 112.9778 113.0513 113.1344 113.3039 113.5821 113.6495 114.0559 114.0983 114.3336 114.5952 114.7137 114.9406 115.1609 115.2616 115.4825 115.6690 115.9676 116.0689 116.4413 116.6504 116.9493 117.1414 117.1591 117.4235 117.5645 117.9087 118.0363 118.5948 118.8921 119.2114 119.8941 119.9510 120.2592 120.4634 120.6200 121.0755 121.5561 122.0093 122.1016 122.3886 122.8516 123.2423 123.4368 123.9851 124.4102 124.7631 124.9570 125.1295 125.5193 125.9367 126.1555 126.2076 126.5699 126.8119 126.9640 127.2837 127.5147 127.5988 127.9450 128.2120 128.2249 128.4841 128.7574 128.9395 128.9994 129.4250 129.5525 129.7499 130.2354 130.5464 130.8193 130.9591 131.0164 131.2476 131.4182 131.5805 131.9780 132.0797 132.3464 132.7583 133.0842 133.1536 133.6795 134.5038 134.9837 135.2054 135.4141 135.6596 135.8026 136.3313 136.8782 137.3138 137.7096 137.8893 138.1739 138.7264 138.8432 139.2807 139.6002 139.9857 140.3309 140.7430 141.0257 141.4068 141.9010 142.0699 142.1533 142.4037 142.6425 143.1363 143.4971 143.5798 143.9517 144.2866 144.7594 144.8872 145.0513 145.3210 145.4782 145.7908 145.9230 146.3107 146.4655 146.5490 146.7685 147.1947 147.4752 147.8421 148.1705 148.4977 148.6221 148.8828 149.5274 150.0584 150.2459 150.7108 151.4656 151.8058 152.1718 152.3327 152.3549 152.7379 153.1568 153.5700 154.0575 154.2345 154.4257 155.0526 155.1555 155.3730 155.5630 155.7247 155.8804 156.2021 157.2998 157.8754 158.0773 159.0054 159.4780 160.7551 162.9831 165.2962 166.2990 167.1602 168.2150 168.6221 169.3754 170.0076 171.6783 173.8078 175.3989 176.2902 179.3484 180.1728 182.7359 184.0767 184.9864 185.7444 186.2331 186.7982 190.8334 191.2962 192.6758 193.8658 201.0589 204.2890 219.3664 220.7384 221.2356 225.2807 227.6263 292.6833 295.3308 310.5501 613.0725 621.8827 623.4320 628.7134 631.4347 631.9635 633.6596 633.8425 636.6600 643.3262 643.6923 644.4665 648.6897 650.9724 712.4930 875.8193 891.8869 897.6050 1197.0110 1215.6072</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.027757 -0.277256 -0.307091 0.123858 -0.248731 -0.120777 0.138052 0.201361 0.038251 -0.263068 -0.288662 -0.301560 0.282002 0.184168 -0.222099 -0.183050 0.154016 -0.065936 -0.149230 0.047866 0.172491 0.106962 0.106313 0.105889 0.083679 0.115818 0.114181 0.096354 0.114787 0.120647 0.215479 0.136457 0.116737 0.193428 0.139996 0.134535 0.211892</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0278 8.2773 8.3071 6.8761 7.2487 7.1208 5.8619 5.7986 5.9617 6.2631 6.2887 6.3016 5.7180 5.8158 6.2221 6.1831 5.8460 6.0659 6.1492 5.9521 0.8275 0.8930 0.8937 0.8941 0.9163 0.8842 0.8858 0.9036 0.8852 0.8794 0.7845 0.8635 0.8833 0.8066 0.8600 0.8655 0.7881</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0278 -0.2773 -0.3071 0.1239 -0.2487 -0.1208 0.1381 0.2014 0.0383 -0.2631 -0.2887 -0.3016 0.2820 0.1842 -0.2221 -0.1831 0.1540 -0.0659 -0.1492 0.0479 0.1725 0.1070 0.1063 0.1059 0.0837 0.1158 0.1142 0.0964 0.1148 0.1206 0.2155 0.1365 0.1167 0.1934 0.1400 0.1345 0.2119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2763 2.0363 2.1675 3.4146 2.8848 3.5521 3.8509 3.9620 3.9728 3.9269 3.9437 3.9296 3.6848 3.9611 4.0647 3.9554 3.9227 3.9661 4.0682 4.0332 0.9733 1.0059 1.0109 1.0080 1.0094 1.0074 1.0077 1.0073 1.0048 1.0062 0.9806 1.0116 1.0185 0.9786 1.0058 1.0116 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2763 2.0363 2.1675 3.4146 2.8848 3.5521 3.8509 3.9620 3.9728 3.9269 3.9437 3.9296 3.6848 3.9611 4.0647 3.9554 3.9227 3.9661 4.0682 4.0332 0.9733 1.0059 1.0109 1.0080 1.0094 1.0074 1.0077 1.0073 1.0048 1.0062 0.9806 1.0116 1.0185 0.9786 1.0058 1.0116 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="38">1.0902 0.9753 0.9355 2.0165 1.0278 0.8594 1.4216 1.6713 1.3259 1.1967 0.9449 0.9767 0.9748 0.9336 0.9116 0.8971 0.9902 0.9914 0.9750 0.9802 0.9667 0.9927 0.9842 0.9725 0.9804 0.9879 1.3904 1.3399 0.9300 1.4675 0.9722 1.4510 0.9632 0.9423 1.3742 0.9637 1.4374 0.9522</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 19 1 8 1 12 2 7 3 4 3 8 3 13 4 16 5 13 5 16 5 36 6 7 6 9 6 10 6 11 7 8 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 14 12 15 13 30 14 17 14 31 15 18 15 32 16 33 17 19 17 34 18 19 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018810523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1318.481770333339</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.98186 26.22132 -2.76054 -13.80987 16.78213 2.97226 6.01087 -5.90865 0.10222</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.31399</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
