<?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="5.238492"
                        y3="0.867141"
                        z3="0.596991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.247971"
                        y3="-0.631731"
                        z3="-0.812988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.186731"
                        y3="-0.301615"
                        z3="-1.175263"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.337356"
                        y3="1.143227"
                        z3="0.249844"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.901164"
                        y3="1.928277"
                        z3="-0.680864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.83095"
                        y3="3.225612"
                        z3="0.705825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.897453"
                        y3="-2.325644"
                        z3="0.090909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.526036"
                        y3="-0.950521"
                        z3="-0.403677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.212245"
                        y3="-0.319123"
                        z3="0.120652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.681703"
                        y3="-3.25854"
                        z3="0.139294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.452275"
                        y3="-2.124213"
                        z3="1.515642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.977687"
                        y3="-2.923905"
                        z3="-0.807384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.050917"
                        y3="-0.292365"
                        z3="-0.464458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.667093"
                        y3="1.966914"
                        z3="1.057431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.710837"
                        y3="-0.968162"
                        z3="0.549788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.67279"
                        y3="0.729677"
                        z3="-1.160652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.600728"
                        y3="3.17758"
                        z3="-0.367966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.006718"
                        y3="-0.606485"
                        z3="0.878905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.972788"
                        y3="1.085412"
                        z3="-0.836651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.633107"
                        y3="0.422821"
                        z3="0.188239"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.968796"
                        y3="-0.657361"
                        z3="1.133407"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.009534"
                        y3="-4.241649"
                        z3="0.475598"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.216697"
                        y3="-3.382947"
                        z3="-0.837792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.915134"
                        y3="-2.933114"
                        z3="0.844896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.713823"
                        y3="-1.715977"
                        z3="2.209408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.754408"
                        y3="-3.092627"
                        z3="1.914595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.329829"
                        y3="-1.477476"
                        z3="1.525181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.622639"
                        y3="-3.060136"
                        z3="-1.828716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.876115"
                        y3="-2.310293"
                        z3="-0.841669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.26108"
                        y3="-3.903807"
                        z3="-0.424181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.075086"
                        y3="1.612854"
                        z3="1.888162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.242796"
                        y3="-1.797675"
                        z3="1.066104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.161468"
                        y3="1.22812"
                        z3="-1.974457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.960229"
                        y3="4.025384"
                        z3="-0.931043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.534375"
                        y3="-1.135252"
                        z3="1.660292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.470665"
                        y3="1.874254"
                        z3="-1.382856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.540529"
                        y3="1.495764"
                        z3="-1.351261"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" 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/h4-9,13,17H,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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,19.1/rA:37nClOO1NNN2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;s5;/rC:5.2385,.8671,.597;-.248,-.6317,-.813;-3.1867,-.3016,-1.1753;-1.3374,1.1432,.2498;-1.9012,1.9283,-.6809;-.8309,3.2256,.7058;-2.8975,-2.3256,.0909;-2.526,-.9505,-.4037;-1.2122,-.3191,.1207;-1.6817,-3.2585,.1393;-3.4523,-2.1242,1.5156;-3.9777,-2.9239,-.8074;1.0509,-.2924,-.4645;-.6671,1.9669,1.0574;1.7108,-.9682,.5498;1.6728,.7297,-1.1607;-1.6007,3.1776,-.368;3.0067,-.6065,.8789;2.9728,1.0854,-.8367;3.6331,.4228,.1882;-.9688,-.6574,1.1334;-2.0095,-4.2416,.4756;-1.2167,-3.3829,-.8378;-.9151,-2.9331,.8449;-2.7138,-1.716,2.2094;-3.7544,-3.0926,1.9146;-4.3298,-1.4775,1.5252;-3.6226,-3.0601,-1.8287;-4.8761,-2.3103,-.8417;-4.2611,-3.9038,-.4242;-.0751,1.6129,1.8882;1.2428,-1.7977,1.0661;1.1615,1.2281,-1.9745;-1.9602,4.0254,-.931;3.5344,-1.1353,1.6603;3.4707,1.8743,-1.3829;-2.5405,1.4958,-1.3513;</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">1719.9568941611 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">7.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.014 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="5.23849205"
                                 y3="0.86714079"
                                 z3="0.59699064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2479713"
                                 y3="-0.63173123"
                                 z3="-0.81298777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.1867309"
                                 y3="-0.30161522"
                                 z3="-1.17526337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.3373558"
                                 y3="1.1432266"
                                 z3="0.24984356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.90116375"
                                 y3="1.92827657"
                                 z3="-0.68086389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.8309495"
                                 y3="3.22561185"
                                 z3="0.70582517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.89745266"
                                 y3="-2.32564409"
                                 z3="0.09090922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.52603632"
                                 y3="-0.95052101"
                                 z3="-0.40367741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.21224508"
                                 y3="-0.31912321"
                                 z3="0.12065176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6817025"
                                 y3="-3.25854049"
                                 z3="0.13929376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45227461"
                                 y3="-2.1242133"
                                 z3="1.51564249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97768714"
                                 y3="-2.92390468"
                                 z3="-0.807384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05091693"
                                 y3="-0.29236512"
                                 z3="-0.46445766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6670928"
                                 y3="1.96691442"
                                 z3="1.05743124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.71083708"
                                 y3="-0.96816246"
                                 z3="0.54978827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67278953"
                                 y3="0.72967702"
                                 z3="-1.16065237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60072752"
                                 y3="3.17757967"
                                 z3="-0.36796601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00671757"
                                 y3="-0.60648499"
                                 z3="0.87890475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.97278837"
                                 y3="1.08541169"
                                 z3="-0.83665084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63310704"
                                 y3="0.42282073"
                                 z3="0.1882386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.96879592"
                                 y3="-0.65736061"
                                 z3="1.13340662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.00953408"
                                 y3="-4.24164865"
                                 z3="0.475598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2166967"
                                 y3="-3.38294713"
                                 z3="-0.83779208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.91513415"
                                 y3="-2.93311426"
                                 z3="0.84489621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.71382267"
                                 y3="-1.71597658"
                                 z3="2.20940788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.75440813"
                                 y3="-3.09262717"
                                 z3="1.91459525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.32982933"
                                 y3="-1.47747634"
                                 z3="1.52518072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.62263896"
                                 y3="-3.06013639"
                                 z3="-1.82871557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.87611451"
                                 y3="-2.31029331"
                                 z3="-0.8416689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26108013"
                                 y3="-3.90380675"
                                 z3="-0.42418089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.07508577"
                                 y3="1.61285442"
                                 z3="1.88816196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24279619"
                                 y3="-1.7976753"
                                 z3="1.066104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1614684"
                                 y3="1.2281197"
                                 z3="-1.97445652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.96022924"
                                 y3="4.02538376"
                                 z3="-0.93104322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53437469"
                                 y3="-1.13525208"
                                 z3="1.66029154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.47066478"
                                 y3="1.87425423"
                                 z3="-1.38285631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54052899"
                                 y3="1.49576436"
                                 z3="-1.35126142">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a37" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a36" 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/h4-9,13,17H,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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,19.1/rA:37nClOO1NNN2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;s5;/rC:5.2385,.8671,.597;-.248,-.6317,-.813;-3.1867,-.3016,-1.1753;-1.3374,1.1432,.2498;-1.9012,1.9283,-.6809;-.8309,3.2256,.7058;-2.8975,-2.3256,.0909;-2.526,-.9505,-.4037;-1.2122,-.3191,.1207;-1.6817,-3.2585,.1393;-3.4523,-2.1242,1.5156;-3.9777,-2.9239,-.8074;1.0509,-.2924,-.4645;-.6671,1.9669,1.0574;1.7108,-.9682,.5498;1.6728,.7297,-1.1607;-1.6007,3.1776,-.368;3.0067,-.6065,.8789;2.9728,1.0854,-.8367;3.6331,.4228,.1882;-.9688,-.6574,1.1334;-2.0095,-4.2416,.4756;-1.2167,-3.3829,-.8378;-.9151,-2.9331,.8449;-2.7138,-1.716,2.2094;-3.7544,-3.0926,1.9146;-4.3298,-1.4775,1.5252;-3.6226,-3.0601,-1.8287;-4.8761,-2.3103,-.8417;-4.2611,-3.9038,-.4242;-.0751,1.6129,1.8882;1.2428,-1.7977,1.0661;1.1615,1.2281,-1.9745;-1.9602,4.0254,-.931;3.5344,-1.1353,1.6603;3.4707,1.8743,-1.3829;-2.5405,1.4958,-1.3513;</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="5.238492"
                        y3="0.867141"
                        z3="0.596991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.247971"
                        y3="-0.631731"
                        z3="-0.812988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.186731"
                        y3="-0.301615"
                        z3="-1.175263"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.337356"
                        y3="1.143227"
                        z3="0.249844"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.901164"
                        y3="1.928277"
                        z3="-0.680864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.83095"
                        y3="3.225612"
                        z3="0.705825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.897453"
                        y3="-2.325644"
                        z3="0.090909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.526036"
                        y3="-0.950521"
                        z3="-0.403677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.212245"
                        y3="-0.319123"
                        z3="0.120652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.681703"
                        y3="-3.25854"
                        z3="0.139294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.452275"
                        y3="-2.124213"
                        z3="1.515642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.977687"
                        y3="-2.923905"
                        z3="-0.807384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.050917"
                        y3="-0.292365"
                        z3="-0.464458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.667093"
                        y3="1.966914"
                        z3="1.057431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.710837"
                        y3="-0.968162"
                        z3="0.549788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.67279"
                        y3="0.729677"
                        z3="-1.160652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.600728"
                        y3="3.17758"
                        z3="-0.367966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.006718"
                        y3="-0.606485"
                        z3="0.878905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.972788"
                        y3="1.085412"
                        z3="-0.836651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.633107"
                        y3="0.422821"
                        z3="0.188239"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.968796"
                        y3="-0.657361"
                        z3="1.133407"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.009534"
                        y3="-4.241649"
                        z3="0.475598"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.216697"
                        y3="-3.382947"
                        z3="-0.837792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.915134"
                        y3="-2.933114"
                        z3="0.844896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.713823"
                        y3="-1.715977"
                        z3="2.209408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.754408"
                        y3="-3.092627"
                        z3="1.914595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.329829"
                        y3="-1.477476"
                        z3="1.525181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.622639"
                        y3="-3.060136"
                        z3="-1.828716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.876115"
                        y3="-2.310293"
                        z3="-0.841669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.26108"
                        y3="-3.903807"
                        z3="-0.424181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.075086"
                        y3="1.612854"
                        z3="1.888162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.242796"
                        y3="-1.797675"
                        z3="1.066104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.161468"
                        y3="1.22812"
                        z3="-1.974457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.960229"
                        y3="4.025384"
                        z3="-0.931043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.534375"
                        y3="-1.135252"
                        z3="1.660292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.470665"
                        y3="1.874254"
                        z3="-1.382856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.540529"
                        y3="1.495764"
                        z3="-1.351261"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" 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/h4-9,13,17H,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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,19.1/rA:37nClOO1NNN2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;s5;/rC:5.2385,.8671,.597;-.248,-.6317,-.813;-3.1867,-.3016,-1.1753;-1.3374,1.1432,.2498;-1.9012,1.9283,-.6809;-.8309,3.2256,.7058;-2.8975,-2.3256,.0909;-2.526,-.9505,-.4037;-1.2122,-.3191,.1207;-1.6817,-3.2585,.1393;-3.4523,-2.1242,1.5156;-3.9777,-2.9239,-.8074;1.0509,-.2924,-.4645;-.6671,1.9669,1.0574;1.7108,-.9682,.5498;1.6728,.7297,-1.1607;-1.6007,3.1776,-.368;3.0067,-.6065,.8789;2.9728,1.0854,-.8367;3.6331,.4228,.1882;-.9688,-.6574,1.1334;-2.0095,-4.2416,.4756;-1.2167,-3.3829,-.8378;-.9151,-2.9331,.8449;-2.7138,-1.716,2.2094;-3.7544,-3.0926,1.9146;-4.3298,-1.4775,1.5252;-3.6226,-3.0601,-1.8287;-4.8761,-2.3103,-.8417;-4.2611,-3.9038,-.4242;-.0751,1.6129,1.8882;1.2428,-1.7977,1.0661;1.1615,1.2281,-1.9745;-1.9602,4.0254,-.931;3.5344,-1.1353,1.6603;3.4707,1.8743,-1.3829;-2.5405,1.4958,-1.3513;</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">-1318.44982930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1719.95689416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3038.40672346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5197.32458702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2158.91786356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2632.61099409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.16116479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000088163647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000088163647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000176327295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.853836890300</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">-2767.9163 -528.6639 -527.8234 -400.5507 -400.3040 -397.4482 -287.5351 -287.0128 -287.0005 -286.7417 -285.0918 -284.6267 -284.0289 -283.5475 -283.4941 -283.3999 -283.3722 -283.0563 -282.8793 -282.4194 -263.1850 -202.0279 -201.7822 -201.7703 -39.1480 -37.1896 -36.4218 -33.5184 -32.3467 -30.8620 -29.6558 -29.3007 -28.1789 -27.3884 -26.3544 -26.2130 -25.6717 -25.4929 -25.2351 -24.8794 -23.6991 -23.4750 -22.6667 -22.2204 -21.9120 -21.7141 -20.9425 -20.7886 -19.9667 -19.7698 -19.5555 -19.4569 -19.1203 -18.7485 -18.6548 -18.1507 -17.9576 -17.8795 -17.4588 -16.9310 -16.6756 -16.5990 -16.4161 -16.2679 -16.2205 -16.1093 -15.9852 -15.8579 -15.6319 -15.1712 -15.1531 -15.1286 -14.6841 -13.9007 -13.8519 -13.0662 -12.1120 -3.7883 -2.8118 -2.0549 -1.9103 -1.5970 -0.8093 -0.1821 0.0635 0.2903 0.4858 0.6302 0.8940 1.0709 1.3110 1.3729 1.5160 1.5998 1.8152 1.9474 2.0405 2.1212 2.2755 2.4041 2.5247 2.8071 2.9072 3.1263 3.2067 3.4024 3.4833 3.6163 3.6824 3.8364 3.9794 4.0154 4.2086 4.3977 4.5245 4.6225 4.7264 4.8200 5.0944 5.1532 5.4356 5.5524 5.6697 5.7937 5.8970 6.0486 6.2475 6.3962 6.5803 6.5828 6.7243 6.9159 7.1616 7.2276 7.2799 7.5714 7.7665 7.8566 8.1302 8.1735 8.2846 8.4968 8.6263 8.7200 8.8389 8.9802 9.1249 9.2818 9.3655 9.4733 9.6057 9.7100 9.8888 9.9097 10.0360 10.1444 10.2241 10.3762 10.4705 10.5460 10.6920 10.7918 10.9775 11.1520 11.2517 11.3123 11.3751 11.4778 11.5615 11.6590 11.6877 11.8772 11.9660 12.0960 12.1245 12.2182 12.4260 12.5322 12.6209 12.8421 12.8745 13.0450 13.3130 13.3647 13.4278 13.7533 13.9308 14.1750 14.2175 14.3460 14.5117 14.7035 14.8243 15.0071 15.3392 15.5219 15.5931 15.7423 16.0293 16.2457 16.5014 16.6373 16.7632 17.0384 17.0814 17.3702 17.4294 17.6782 17.9298 18.0661 18.3864 18.4186 18.6682 18.8987 19.0914 19.3829 19.4059 19.7634 19.8695 20.0274 20.1676 20.3151 20.3246 20.6402 20.8226 20.9546 21.3168 21.4551 21.5507 21.8712 22.0489 22.2245 22.3766 22.6891 22.8423 23.0078 23.3796 23.4137 23.6388 23.8920 24.1961 24.2757 24.4184 24.5314 24.7893 24.9877 25.1000 25.2069 25.3091 25.5357 25.7446 25.8224 25.9401 26.0229 26.2582 26.3411 26.5910 26.7531 27.1528 27.2838 27.3582 27.4884 27.7404 27.8783 28.2703 28.3656 28.4591 28.7092 28.8941 29.0469 29.3484 29.5303 29.7149 29.9258 30.1648 30.4099 30.5962 30.6561 30.9026 31.1715 31.3521 31.4079 31.7549 31.9314 32.0152 32.3621 32.3734 32.6129 33.0385 33.1039 33.3206 33.5708 33.5749 33.7805 33.9328 34.0687 34.2681 34.6033 34.8752 34.9452 35.1283 35.3669 35.4336 35.6254 35.7159 35.9548 35.9985 36.1380 36.2231 36.6504 36.7601 36.9975 37.4137 37.4665 37.7090 37.7819 38.2510 38.2794 38.4634 38.6713 38.7175 38.9151 39.0777 39.4270 39.4979 39.6660 39.7393 40.1009 40.1178 40.4664 40.6454 40.7381 40.8789 41.0069 41.3492 41.4676 41.6480 41.7965 41.9020 41.9549 42.1267 42.2455 42.3842 42.6133 42.7530 43.0216 43.2113 43.5686 43.6891 43.8623 44.1650 44.2546 44.5191 44.8231 45.0051 45.1288 45.4034 45.5627 45.8349 45.9729 46.2177 46.2243 46.8443 46.9520 47.0815 47.5772 47.7993 48.0230 48.3365 48.4437 48.6870 48.7850 49.3038 49.3773 49.5673 49.8658 50.0711 50.2970 50.6235 51.1875 51.5175 51.6284 52.0693 52.3643 52.5023 52.7631 53.0513 53.4772 53.6648 53.9008 54.1162 54.3794 54.6594 54.8735 55.0074 55.2911 55.7763 56.0553 56.6398 56.8671 56.9726 57.2510 57.3055 57.4583 57.4981 57.7432 58.0591 58.6402 58.8642 59.0175 59.1325 59.7010 60.1409 60.4092 60.4922 60.6672 60.8646 61.5334 61.8410 61.8665 62.1512 62.2746 62.6178 62.7565 62.9892 63.1646 63.4386 63.8997 64.0175 64.6237 64.9336 65.1308 65.7048 65.9014 66.3296 66.8188 67.4615 67.5511 68.0002 68.6743 68.9168 69.0435 69.2779 69.5310 69.7336 69.9966 70.3178 70.8912 71.0607 71.4272 71.6516 72.1720 72.4249 72.5954 72.6539 72.9922 73.1944 73.3681 73.8256 73.9121 73.9892 74.1637 74.4625 74.6673 75.0057 75.1950 75.4699 75.7257 75.7627 75.8534 76.0664 76.1669 76.2846 76.3541 76.6413 76.7785 77.0610 77.1446 77.1877 77.5988 77.8235 78.0147 78.2164 78.2998 78.5260 78.7243 78.8206 79.0146 79.3375 79.5189 79.5780 79.7730 79.9727 80.0902 80.2928 80.6497 80.8777 81.0057 81.0463 81.2518 81.3088 81.5305 81.8083 81.8832 82.0318 82.2801 82.3032 82.3889 82.5454 82.8249 82.9760 83.1404 83.4381 83.7227 83.7529 84.3389 84.4214 84.5331 84.7661 84.9614 85.2928 85.3677 85.5551 85.7009 85.7822 85.9617 86.2492 86.3571 86.5285 86.7052 86.8299 87.1626 87.2781 87.4242 87.6231 88.0784 88.1433 88.2934 88.4393 88.6071 88.7275 89.0207 89.2493 89.3124 89.5683 89.7212 89.8101 89.9097 90.2636 90.3259 90.5470 90.5816 90.9351 91.1603 91.3520 91.5276 91.7563 91.9083 91.9395 92.1323 92.4639 92.4830 92.6646 92.8696 93.0018 93.1115 93.4539 93.7755 93.8070 93.9024 94.2602 94.4184 94.5894 94.9246 95.2055 95.2926 95.4943 95.5629 96.0348 96.1761 96.2777 96.4735 96.6550 96.9919 97.3309 97.4222 97.5205 97.6236 97.9299 98.0813 98.2068 98.8796 98.9986 99.3465 99.4934 99.7393 99.7865 99.9913 100.0566 100.0935 100.1553 100.3608 100.9847 101.4179 101.7281 101.7691 101.9381 101.9751 102.3114 102.4273 102.6300 102.7229 102.8325 102.9782 103.1355 103.5376 103.6504 103.8352 104.1796 104.4138 104.6395 104.8833 105.0919 105.2335 105.4931 105.7668 105.8533 106.2839 106.4141 106.6599 106.9869 107.1626 107.4100 107.5515 107.7329 108.0198 108.2030 108.8971 108.9698 109.3364 109.5502 109.7122 109.8764 110.1373 110.2479 110.6627 110.9218 111.1403 111.4355 111.6095 111.7649 112.0357 112.4240 112.4739 112.6786 112.7689 112.9954 113.1183 113.3622 113.4582 113.5960 113.8067 113.9381 114.1800 114.2464 114.3814 114.5014 115.1423 115.2294 115.3028 115.5881 115.6460 115.8757 116.1251 116.4513 116.5680 116.7178 117.2408 117.3323 117.3967 117.8143 117.9594 118.2212 118.3818 118.7972 119.2858 119.6893 119.8408 120.0992 120.1394 120.5939 121.2301 121.3459 121.7252 122.7081 122.7718 123.0253 123.3386 123.5161 123.9961 124.4200 124.6878 124.9951 125.2755 125.4808 125.7040 126.2007 126.3943 126.5838 126.9957 127.0607 127.2465 127.4519 127.4889 127.9813 128.1048 128.2462 128.3190 128.3719 128.7858 128.9406 129.1155 129.2885 129.5584 130.0443 130.1551 130.4368 130.6582 130.9603 131.1622 131.3438 131.5975 131.9381 132.5191 132.6448 133.3260 133.5249 133.7935 134.2800 134.7837 135.1505 135.3285 135.4555 136.4131 136.7664 136.8314 137.2632 137.4616 137.6748 138.1367 138.2904 138.5409 138.8958 139.0617 139.7941 139.8762 140.3661 140.4661 140.8953 141.4856 141.5529 141.8553 141.9249 142.3127 142.5183 143.1594 143.2212 143.2911 143.9190 144.1226 144.4661 144.5785 144.8160 144.8956 145.3306 145.6357 145.8306 146.0744 146.4941 146.5507 146.8603 147.6515 148.0502 148.3418 148.4575 148.8415 149.4868 149.9875 150.2518 150.4416 150.6503 151.2992 151.4029 151.8307 152.1450 152.6040 152.8031 153.0756 153.5195 153.5613 153.9563 154.1656 154.4152 154.8953 155.0400 155.2735 155.6640 156.1924 156.5222 156.9331 157.1941 157.6633 158.5402 158.9922 160.7282 162.9373 164.6364 165.8310 166.3778 167.0668 168.4745 169.0620 169.8882 171.3464 173.0222 174.2066 175.3024 178.3157 180.7091 182.0260 183.8338 185.0314 185.4289 186.9247 187.6507 192.7627 193.1950 193.6228 193.8185 198.4091 201.8360 219.0538 220.3521 220.9280 224.8377 227.3214 292.3986 294.9807 310.1475 612.3484 621.5304 622.9980 627.4069 630.7358 631.1192 632.3458 633.2810 635.3459 643.0887 643.6236 644.3126 648.3265 650.1628 712.3701 875.6350 888.4313 898.7874 1195.7724 1212.6632</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">-0.013797 -0.263382 -0.337707 0.060920 -0.049466 -0.265356 0.125885 0.247455 0.008866 -0.280332 -0.307110 -0.260367 0.189103 0.153309 -0.158398 -0.163883 0.184598 -0.126925 -0.100087 0.062804 0.133682 0.118111 0.127664 0.066866 0.094200 0.118017 0.126464 0.111342 0.107487 0.107793 0.179122 0.150219 0.138737 0.194224 0.142556 0.142098 0.235288</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">17.0138 8.2634 8.3377 6.9391 7.0495 7.2654 5.8741 5.7525 5.9911 6.2803 6.3071 6.2604 5.8109 5.8467 6.1584 6.1639 5.8154 6.1269 6.1001 5.9372 0.8663 0.8819 0.8723 0.9331 0.9058 0.8820 0.8735 0.8887 0.8925 0.8922 0.8209 0.8498 0.8613 0.8058 0.8574 0.8579 0.7647</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">-0.0138 -0.2634 -0.3377 0.0609 -0.0495 -0.2654 0.1259 0.2475 0.0089 -0.2803 -0.3071 -0.2604 0.1891 0.1533 -0.1584 -0.1639 0.1846 -0.1269 -0.1001 0.0628 0.1337 0.1181 0.1277 0.0669 0.0942 0.1180 0.1265 0.1113 0.1075 0.1078 0.1791 0.1502 0.1387 0.1942 0.1426 0.1421 0.2353</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2902 2.0357 2.1339 3.3541 3.4798 3.0566 3.8471 3.8922 4.0969 3.9294 3.9325 3.9246 3.7192 4.0129 3.9524 3.9783 3.9532 4.0336 4.0084 4.0304 0.9836 1.0085 1.0079 1.0097 1.0045 1.0045 1.0054 1.0075 1.0106 1.0062 0.9870 0.9930 1.0083 0.9769 1.0095 1.0057 1.0267</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2902 2.0357 2.1339 3.3541 3.4798 3.0566 3.8471 3.8922 4.0969 3.9294 3.9325 3.9246 3.7192 4.0129 3.9524 3.9783 3.9532 4.0336 4.0084 4.0304 0.9836 1.0085 1.0079 1.0097 1.0045 1.0045 1.0054 1.0075 1.0106 1.0062 0.9870 0.9930 1.0083 0.9769 1.0095 1.0057 1.0267</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">1.1061 1.0544 0.8478 1.9534 1.0192 0.8600 1.3530 1.4011 0.8940 1.4979 1.4558 0.9618 0.9387 0.9017 0.9810 0.9080 0.9940 0.9877 0.9914 0.9648 0.9735 0.9787 0.9878 0.9805 0.9731 0.9893 1.3514 1.3861 0.9515 1.4566 0.9584 1.4399 0.9817 0.9395 1.3988 0.9584 1.4065 0.9619</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 4 36 5 13 5 16 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">-0.019801698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1318.469630996022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.56889 27.13538 -2.43351 -19.79276 20.36066 0.56790 2.00363 -1.69340 0.31023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.40044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
