<?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="-5.472447"
                        y3="0.17022"
                        z3="0.382124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.303746"
                        y3="0.318532"
                        z3="-0.596769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.54894"
                        y3="-0.013829"
                        z3="-0.273699"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.489098"
                        y3="-1.570876"
                        z3="0.075846"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.70423"
                        y3="-2.11761"
                        z3="-1.125525"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.035722"
                        y3="-3.665802"
                        z3="0.370616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.582774"
                        y3="2.129554"
                        z3="0.225965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.576885"
                        y3="0.623429"
                        z3="0.038365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.256897"
                        y3="-0.144794"
                        z3="0.2836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.991042"
                        y3="2.559421"
                        z3="0.640354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.243059"
                        y3="2.782859"
                        z3="-1.124549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.582349"
                        y3="2.576134"
                        z3="1.294364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.034131"
                        y3="0.227103"
                        z3="-0.296801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.71307"
                        y3="-2.53013"
                        z3="0.962406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.561378"
                        y3="-0.559591"
                        z3="0.715532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.866801"
                        y3="0.991913"
                        z3="-1.103282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.019126"
                        y3="-3.380566"
                        z3="-0.923486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.934949"
                        y3="-0.570772"
                        z3="0.92291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.234205"
                        y3="0.974572"
                        z3="-0.898809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.761078"
                        y3="0.192719"
                        z3="0.118873"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.980485"
                        y3="-0.044516"
                        z3="1.339902"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.735186"
                        y3="2.326909"
                        z3="-0.120421"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.002286"
                        y3="3.639121"
                        z3="0.791518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.297933"
                        y3="2.09027"
                        z3="1.576183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.346206"
                        y3="3.86408"
                        z3="-1.022357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.224283"
                        y3="2.577875"
                        z3="-1.449074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.926184"
                        y3="2.456335"
                        z3="-1.909422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.67605"
                        y3="3.653063"
                        z3="1.436475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.778922"
                        y3="2.101129"
                        z3="2.257057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.544733"
                        y3="2.383156"
                        z3="1.021258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.625747"
                        y3="-2.361728"
                        z3="2.024529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.950118"
                        y3="-1.180836"
                        z3="1.356213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.445752"
                        y3="1.60324"
                        z3="-1.8910"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.223563"
                        y3="-4.061674"
                        z3="-1.733379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.344499"
                        y3="-1.184227"
                        z3="1.713487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.878187"
                        y3="1.573696"
                        z3="-1.52776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.604657"
                        y3="-1.595235"
                        z3="-1.993206"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" 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/h4-9,13,17H,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:-5.4724,.1702,.3821;.3037,.3185,-.5968;3.5489,-.0138,-.2737;1.4891,-1.5709,.0758;1.7042,-2.1176,-1.1255;2.0357,-3.6658,.3706;2.5828,2.1296,.226;2.5769,.6234,.0384;1.2569,-.1448,.2836;3.991,2.5594,.6404;2.2431,2.7829,-1.1245;1.5823,2.5761,1.2944;-1.0341,.2271,-.2968;1.7131,-2.5301,.9624;-1.5614,-.5596,.7155;-1.8668,.9919,-1.1033;2.0191,-3.3806,-.9235;-2.9349,-.5708,.9229;-3.2342,.9746,-.8988;-3.7611,.1927,.1189;.9805,-.0445,1.3399;4.7352,2.3269,-.1204;4.0023,3.6391,.7915;4.2979,2.0903,1.5762;2.3462,3.8641,-1.0224;1.2243,2.5779,-1.4491;2.9262,2.4563,-1.9094;1.6761,3.6531,1.4365;1.7789,2.1011,2.2571;.5447,2.3832,1.0213;1.6257,-2.3617,2.0245;-.9501,-1.1808,1.3562;-1.4458,1.6032,-1.891;2.2236,-4.0617,-1.7334;-3.3445,-1.1842,1.7135;-3.8782,1.5737,-1.5278;1.6047,-1.5952,-1.9932;</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">1704.0578873955 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">7.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="-5.47244677"
                                 y3="0.17021977"
                                 z3="0.3821241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.3037462"
                                 y3="0.31853153"
                                 z3="-0.59676949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.54894029"
                                 y3="-0.01382914"
                                 z3="-0.27369888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.48909793"
                                 y3="-1.57087626"
                                 z3="0.07584567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70422974"
                                 y3="-2.11761026"
                                 z3="-1.125525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.03572159"
                                 y3="-3.66580178"
                                 z3="0.37061563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58277414"
                                 y3="2.12955361"
                                 z3="0.22596521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57688513"
                                 y3="0.62342927"
                                 z3="0.03836503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.25689681"
                                 y3="-0.14479412"
                                 z3="0.28359965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.99104241"
                                 y3="2.55942094"
                                 z3="0.64035423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24305922"
                                 y3="2.78285854"
                                 z3="-1.1245486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58234925"
                                 y3="2.5761339"
                                 z3="1.2943641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03413133"
                                 y3="0.22710281"
                                 z3="-0.29680052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71306993"
                                 y3="-2.5301296"
                                 z3="0.96240596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.56137826"
                                 y3="-0.55959072"
                                 z3="0.71553214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.86680059"
                                 y3="0.9919127"
                                 z3="-1.10328155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01912576"
                                 y3="-3.38056564"
                                 z3="-0.92348578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.93494889"
                                 y3="-0.57077249"
                                 z3="0.92291004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23420545"
                                 y3="0.9745719"
                                 z3="-0.89880918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.76107777"
                                 y3="0.19271906"
                                 z3="0.11887326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.98048542"
                                 y3="-0.04451562"
                                 z3="1.33990179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.73518598"
                                 y3="2.32690934"
                                 z3="-0.12042061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.00228646"
                                 y3="3.63912126"
                                 z3="0.79151843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.29793263"
                                 y3="2.09026952"
                                 z3="1.57618342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.34620638"
                                 y3="3.86408007"
                                 z3="-1.02235697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.22428302"
                                 y3="2.57787451"
                                 z3="-1.44907413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.92618434"
                                 y3="2.45633474"
                                 z3="-1.90942211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.67605039"
                                 y3="3.6530632"
                                 z3="1.43647538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.77892245"
                                 y3="2.10112909"
                                 z3="2.25705747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.54473254"
                                 y3="2.38315618"
                                 z3="1.02125768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.62574718"
                                 y3="-2.36172837"
                                 z3="2.02452906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.95011753"
                                 y3="-1.18083627"
                                 z3="1.35621265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.44575205"
                                 y3="1.60324015"
                                 z3="-1.89100021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.22356262"
                                 y3="-4.06167356"
                                 z3="-1.73337851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.34449854"
                                 y3="-1.18422726"
                                 z3="1.71348748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87818707"
                                 y3="1.57369608"
                                 z3="-1.52775964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.6046568"
                                 y3="-1.59523453"
                                 z3="-1.99320619">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" 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/h4-9,13,17H,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:-5.4724,.1702,.3821;.3037,.3185,-.5968;3.5489,-.0138,-.2737;1.4891,-1.5709,.0758;1.7042,-2.1176,-1.1255;2.0357,-3.6658,.3706;2.5828,2.1296,.226;2.5769,.6234,.0384;1.2569,-.1448,.2836;3.991,2.5594,.6404;2.2431,2.7829,-1.1245;1.5823,2.5761,1.2944;-1.0341,.2271,-.2968;1.7131,-2.5301,.9624;-1.5614,-.5596,.7155;-1.8668,.9919,-1.1033;2.0191,-3.3806,-.9235;-2.9349,-.5708,.9229;-3.2342,.9746,-.8988;-3.7611,.1927,.1189;.9805,-.0445,1.3399;4.7352,2.3269,-.1204;4.0023,3.6391,.7915;4.2979,2.0903,1.5762;2.3462,3.8641,-1.0224;1.2243,2.5779,-1.4491;2.9262,2.4563,-1.9094;1.6761,3.6531,1.4365;1.7789,2.1011,2.2571;.5447,2.3832,1.0213;1.6257,-2.3617,2.0245;-.9501,-1.1808,1.3562;-1.4458,1.6032,-1.891;2.2236,-4.0617,-1.7334;-3.3445,-1.1842,1.7135;-3.8782,1.5737,-1.5278;1.6047,-1.5952,-1.9932;</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.472447"
                        y3="0.17022"
                        z3="0.382124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.303746"
                        y3="0.318532"
                        z3="-0.596769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.54894"
                        y3="-0.013829"
                        z3="-0.273699"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.489098"
                        y3="-1.570876"
                        z3="0.075846"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.70423"
                        y3="-2.11761"
                        z3="-1.125525"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.035722"
                        y3="-3.665802"
                        z3="0.370616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.582774"
                        y3="2.129554"
                        z3="0.225965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.576885"
                        y3="0.623429"
                        z3="0.038365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.256897"
                        y3="-0.144794"
                        z3="0.2836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.991042"
                        y3="2.559421"
                        z3="0.640354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.243059"
                        y3="2.782859"
                        z3="-1.124549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.582349"
                        y3="2.576134"
                        z3="1.294364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.034131"
                        y3="0.227103"
                        z3="-0.296801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.71307"
                        y3="-2.53013"
                        z3="0.962406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.561378"
                        y3="-0.559591"
                        z3="0.715532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.866801"
                        y3="0.991913"
                        z3="-1.103282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.019126"
                        y3="-3.380566"
                        z3="-0.923486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.934949"
                        y3="-0.570772"
                        z3="0.92291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.234205"
                        y3="0.974572"
                        z3="-0.898809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.761078"
                        y3="0.192719"
                        z3="0.118873"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.980485"
                        y3="-0.044516"
                        z3="1.339902"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.735186"
                        y3="2.326909"
                        z3="-0.120421"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.002286"
                        y3="3.639121"
                        z3="0.791518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.297933"
                        y3="2.09027"
                        z3="1.576183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.346206"
                        y3="3.86408"
                        z3="-1.022357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.224283"
                        y3="2.577875"
                        z3="-1.449074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.926184"
                        y3="2.456335"
                        z3="-1.909422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.67605"
                        y3="3.653063"
                        z3="1.436475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.778922"
                        y3="2.101129"
                        z3="2.257057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.544733"
                        y3="2.383156"
                        z3="1.021258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.625747"
                        y3="-2.361728"
                        z3="2.024529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.950118"
                        y3="-1.180836"
                        z3="1.356213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.445752"
                        y3="1.60324"
                        z3="-1.8910"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.223563"
                        y3="-4.061674"
                        z3="-1.733379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.344499"
                        y3="-1.184227"
                        z3="1.713487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.878187"
                        y3="1.573696"
                        z3="-1.52776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.604657"
                        y3="-1.595235"
                        z3="-1.993206"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" 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/h4-9,13,17H,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:-5.4724,.1702,.3821;.3037,.3185,-.5968;3.5489,-.0138,-.2737;1.4891,-1.5709,.0758;1.7042,-2.1176,-1.1255;2.0357,-3.6658,.3706;2.5828,2.1296,.226;2.5769,.6234,.0384;1.2569,-.1448,.2836;3.991,2.5594,.6404;2.2431,2.7829,-1.1245;1.5823,2.5761,1.2944;-1.0341,.2271,-.2968;1.7131,-2.5301,.9624;-1.5614,-.5596,.7155;-1.8668,.9919,-1.1033;2.0191,-3.3806,-.9235;-2.9349,-.5708,.9229;-3.2342,.9746,-.8988;-3.7611,.1927,.1189;.9805,-.0445,1.3399;4.7352,2.3269,-.1204;4.0023,3.6391,.7915;4.2979,2.0903,1.5762;2.3462,3.8641,-1.0224;1.2243,2.5779,-1.4491;2.9262,2.4563,-1.9094;1.6761,3.6531,1.4365;1.7789,2.1011,2.2571;.5447,2.3832,1.0213;1.6257,-2.3617,2.0245;-.9501,-1.1808,1.3562;-1.4458,1.6032,-1.891;2.2236,-4.0617,-1.7334;-3.3445,-1.1842,1.7135;-3.8782,1.5737,-1.5278;1.6047,-1.5952,-1.9932;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2078.9162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.0903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1318.54381622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1704.05788740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3022.60170361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5164.40993135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.80822774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12569870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2632.64043826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.09662204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000018268665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000018268665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000036537331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.846410389417</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="869">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.3268 -525.2866 -524.0301 -396.5378 -396.3192 -393.5366 -283.6383 -282.9805 -282.8861 -282.8853 -281.9611 -281.5139 -280.4987 -280.2389 -280.2198 -280.1962 -280.0911 -279.3735 -279.3275 -279.2324 -260.5994 -199.4327 -199.1995 -199.1928 -35.1962 -33.6429 -32.7040 -29.5483 -28.4252 -27.7917 -26.3892 -25.8935 -24.7138 -24.1116 -22.9758 -22.2204 -21.9430 -21.8710 -21.6390 -21.0659 -20.5405 -19.9358 -19.1726 -18.4495 -18.3219 -17.6763 -17.2950 -16.8779 -16.4408 -16.2861 -16.0465 -15.6228 -15.4986 -15.2685 -15.0672 -14.6685 -14.5643 -14.3273 -14.0419 -13.6679 -13.4088 -13.2287 -13.0928 -12.9652 -12.7909 -12.5581 -12.3828 -12.2330 -12.0486 -11.8028 -11.6754 -11.5969 -11.5153 -11.2858 -10.1651 -9.8389 -8.8648 0.4690 0.8390 1.2740 1.5206 2.3059 2.9688 3.1382 3.6561 3.8387 4.0751 4.3087 4.5205 4.5919 4.6904 4.8336 4.9649 4.9687 5.2188 5.2996 5.4268 5.5808 5.7559 5.8603 6.0288 6.1456 6.3084 6.4296 6.4449 6.6739 6.7289 6.9188 6.9730 7.0606 7.2948 7.4540 7.6437 7.8161 8.0001 8.0905 8.2539 8.3086 8.4908 8.5753 8.7317 8.8270 9.0524 9.1821 9.2372 9.4547 9.6479 9.6840 9.8037 9.9360 10.0863 10.3819 10.4400 10.6758 10.7686 10.9382 10.9698 11.2243 11.3805 11.6381 11.7364 11.7741 11.9790 12.1094 12.1566 12.2464 12.3250 12.5120 12.6452 12.7781 12.8526 12.9569 13.1810 13.1942 13.4192 13.5217 13.5951 13.7148 13.8074 13.9376 14.0764 14.2516 14.4164 14.4667 14.5907 14.6705 14.7074 14.8519 14.9242 14.9679 15.0705 15.0823 15.3126 15.3902 15.5885 15.6528 15.8217 15.8667 16.1989 16.3000 16.3912 16.6366 16.8546 16.9520 17.0415 17.2224 17.3731 17.4360 17.5358 17.7631 17.9919 18.0336 18.3141 18.4413 18.5459 18.8143 19.1187 19.3752 19.4920 19.7038 19.8190 19.9516 20.2679 20.3424 20.6238 20.7692 20.9813 21.2610 21.4825 21.5879 21.6549 21.8001 22.1542 22.2124 22.5268 22.5438 22.7427 22.8925 23.0956 23.2709 23.2982 23.4402 23.6415 23.7564 23.9677 24.6945 24.7793 24.7930 25.0545 25.3146 25.3437 25.8255 25.8885 26.0270 26.1985 26.3059 26.4835 27.0081 27.1253 27.2951 27.4352 27.5132 27.8095 28.0108 28.1666 28.2436 28.5733 28.6519 28.8323 28.9443 29.0803 29.1853 29.3128 29.4501 29.7138 29.7485 29.8744 30.4989 30.6543 30.7701 30.8001 30.9238 31.0148 31.4447 31.6226 31.7952 32.3495 32.3992 32.6017 32.7630 32.9885 33.1519 33.5362 33.5575 33.9732 34.1615 34.1822 34.2878 34.5933 34.8131 34.8548 35.1266 35.2597 35.6078 35.8366 35.9386 36.1931 36.3558 36.6164 36.6964 36.8386 36.8644 37.0977 37.3486 37.6015 37.7006 37.8636 38.0818 38.1507 38.3443 38.5194 38.6656 38.9177 38.9850 39.2278 39.3866 39.6578 39.9661 40.0961 40.2250 40.3304 40.5277 40.8999 41.0367 41.3317 41.5820 41.7635 41.8996 41.9854 42.2768 42.2846 42.7180 42.7685 42.9137 43.1784 43.2555 43.4994 43.6284 43.6359 43.7051 43.9700 44.0363 44.1834 44.3053 44.3756 44.6889 45.0134 45.2882 45.4189 45.6440 45.7265 45.9447 46.0498 46.3367 46.4965 46.7211 46.9641 47.0921 47.2613 47.3688 47.5819 47.7546 47.8635 47.9893 48.2919 48.4087 48.6984 48.9227 49.1751 49.5793 49.8963 50.0456 50.2404 50.5168 50.6920 51.0136 51.3806 51.4054 51.5282 51.7313 51.8689 52.2485 52.6106 52.8339 52.9672 53.2893 53.5868 53.7145 54.3065 54.4337 54.7295 54.9019 55.3845 55.6951 56.1494 56.2985 56.8883 57.0044 57.2898 57.4790 57.7347 57.8227 58.1591 58.5139 58.8649 59.1308 59.3432 59.4402 59.8137 59.8927 60.2988 60.4718 60.6819 60.8552 61.1570 61.4133 61.7915 62.2118 62.4472 62.6564 62.8749 62.9841 63.4986 63.9008 64.0442 64.1320 64.4344 64.8002 65.2726 65.3379 65.4626 65.6571 65.8247 65.9526 66.3024 66.8076 66.8707 67.1009 67.4051 67.7117 68.3214 68.3637 69.2454 69.6126 70.0017 70.4058 70.9016 71.6332 71.9416 72.2490 72.3075 72.5618 72.9208 73.2065 73.6803 73.9757 74.3454 74.6282 74.7728 75.2096 75.4224 75.7586 75.9713 76.0740 76.6893 76.8286 77.0007 77.2758 77.3392 77.4901 77.7583 77.9888 78.1187 78.4327 78.6756 78.8983 79.0537 79.1915 79.3685 79.4785 79.6341 79.7075 79.7468 79.8664 80.0107 80.3200 80.4170 80.6719 80.7995 81.1788 81.2171 81.3204 81.4060 81.7145 81.8704 82.0242 82.0977 82.3507 82.6731 82.7286 82.8574 83.0682 83.1867 83.3256 83.6762 84.0945 84.1671 84.5132 84.6006 84.7963 84.8163 85.1030 85.2515 85.3618 85.4893 85.6198 85.7214 85.9097 85.9434 86.2038 86.5306 86.7697 87.0711 87.3714 87.7755 87.8826 87.9681 88.1424 88.2926 88.5226 88.5851 88.7808 89.0377 89.1618 89.3279 89.5378 89.8095 89.8507 89.9444 90.1503 90.4789 90.6343 90.7210 90.7758 91.0406 91.2079 91.5722 91.6312 91.9122 91.9727 92.3508 92.4038 92.5383 92.6852 92.9465 93.2935 93.3219 93.4366 93.5466 93.9563 94.0712 94.2120 94.4258 94.4627 94.7225 95.0123 95.2674 95.4362 95.7429 95.9522 96.2065 96.3256 96.4945 96.5982 96.7394 96.7988 97.1798 97.4008 97.4469 97.7920 97.9393 98.0470 98.4070 98.4900 98.7358 98.8424 98.9871 99.3496 99.4810 99.7585 100.0177 100.1469 100.4686 100.6700 100.7866 100.9754 101.1111 101.4590 101.6011 101.7000 102.1255 102.2948 102.5401 102.7576 102.8531 103.2093 103.4369 103.5417 103.6195 103.9063 104.0401 104.2138 104.4080 104.6641 104.8807 105.3530 105.4393 105.6751 105.7306 105.9137 105.9880 106.2697 106.5209 106.6375 106.8617 107.1024 107.1922 107.4136 107.6188 107.7198 108.2060 108.6751 108.8970 108.9797 109.2034 109.4575 109.5638 109.8202 110.0282 110.1939 110.3553 110.5199 110.5917 110.9228 111.4909 111.5887 111.9929 112.1457 112.3604 112.7137 112.8691 113.3385 113.5187 113.7266 113.8607 113.9786 114.2287 114.4475 114.9954 115.0596 115.3429 115.6563 115.7649 116.0535 116.1933 116.2767 116.4678 116.5683 116.8194 117.1204 117.2489 117.4634 117.6858 117.7493 117.9823 118.0940 118.1537 118.4186 118.5027 118.7749 118.9660 119.2891 119.5770 119.7448 119.8944 120.0666 120.3813 120.5474 120.6405 121.2766 121.3036 121.6549 122.0082 122.2809 122.7809 123.1344 123.3779 123.7133 123.9689 124.5552 125.3075 125.4344 125.5560 125.7162 125.9818 126.3156 127.0123 127.3146 127.5534 127.5691 127.9952 128.7549 128.8880 129.1480 129.4593 129.4901 129.8933 130.2354 130.3047 130.5044 130.6060 130.8941 131.2290 131.3759 131.5238 131.6022 131.8862 132.1856 132.2510 132.4252 132.5733 132.6445 133.2861 133.6315 133.7550 133.9132 134.1919 134.5999 134.7430 135.2786 135.5476 135.8300 135.8664 136.3568 136.7215 137.0022 137.6281 137.7908 138.0534 138.2432 138.3917 139.1547 139.4559 140.1951 140.5043 140.9840 141.1884 141.7323 141.9312 142.2408 142.4266 142.5419 142.7103 142.8432 143.1977 143.7653 144.0672 144.3325 144.8263 145.2328 145.2724 145.4131 145.6138 145.8779 146.1308 146.5583 146.9822 147.3452 147.5617 148.0403 148.2286 148.5020 148.6021 148.9513 149.1511 149.3258 149.6860 149.9168 149.9934 150.1873 150.7431 151.1923 151.5608 151.9334 152.0002 152.3632 152.3748 153.6014 153.9260 154.0291 154.7280 155.2800 155.4219 155.6394 155.8305 155.8602 156.3797 156.6866 156.7684 157.1402 157.3665 158.2407 158.4873 158.5118 158.8411 158.8681 159.0523 159.5422 159.9783 160.2269 160.8464 161.1398 162.1261 162.8463 163.9834 166.5279 167.1125 168.2229 170.6840 171.3804 171.5487 172.7892 174.4733 175.8347 177.1833 178.0312 180.0134 181.8342 182.8519 187.3973 188.1561 188.5497 188.9838 190.1974 191.3730 194.1195 196.1263 196.3335 198.4474 204.1837 208.0102 221.5764 222.9455 223.4361 227.3959 229.5858 294.8627 297.4870 312.5830 615.9728 625.0025 626.4284 631.8739 633.9838 634.3504 636.4332 636.7764 639.9748 646.8124 647.7827 648.2751 652.1004 654.0777 712.3964 879.4046 894.7408 904.8802 1200.9434 1217.9388</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">-0.097399 -0.314382 -0.387452 0.072085 -0.035020 -0.358722 0.242246 0.206569 0.183682 -0.322474 -0.318037 -0.349002 0.302723 0.188803 -0.169576 -0.235177 0.206428 -0.186278 -0.113341 0.086730 0.173600 0.098249 0.103624 0.111107 0.106107 0.106973 0.111612 0.106763 0.117805 0.104797 0.199893 0.142239 0.155508 0.207567 0.146741 0.147095 0.257912</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">17.0974 8.3144 8.3875 6.9279 7.0350 7.3587 5.7578 5.7934 5.8163 6.3225 6.3180 6.3490 5.6973 5.8112 6.1696 6.2352 5.7936 6.1863 6.1133 5.9133 0.8264 0.9018 0.8964 0.8889 0.8939 0.8930 0.8884 0.8932 0.8822 0.8952 0.8001 0.8578 0.8445 0.7924 0.8533 0.8529 0.7421</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">-0.0974 -0.3144 -0.3875 0.0721 -0.0350 -0.3587 0.2422 0.2066 0.1837 -0.3225 -0.3180 -0.3490 0.3027 0.1888 -0.1696 -0.2352 0.2064 -0.1863 -0.1133 0.0867 0.1736 0.0982 0.1036 0.1111 0.1061 0.1070 0.1116 0.1068 0.1178 0.1048 0.1999 0.1422 0.1555 0.2076 0.1467 0.1471 0.2579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2049 2.0593 2.0913 3.3771 3.5138 3.0397 3.7086 4.0245 3.7660 3.9293 3.9394 3.9390 3.6976 3.9919 3.9493 4.0002 3.9444 4.0380 3.9761 3.8252 0.9714 1.0131 1.0040 1.0027 0.9999 1.0083 1.0054 1.0041 1.0001 1.0007 0.9790 1.0086 1.0013 0.9710 1.0049 1.0027 0.9679</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2049 2.0593 2.0913 3.3771 3.5138 3.0397 3.7086 4.0245 3.7660 3.9293 3.9394 3.9390 3.6976 3.9919 3.9493 4.0002 3.9444 4.0380 3.9761 3.8252 0.9714 1.0131 1.0040 1.0027 0.9999 1.0083 1.0054 1.0041 1.0001 1.0007 0.9790 1.0086 1.0013 0.9710 1.0049 1.0027 0.9679</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">0.9992 0.9611 0.9664 2.0199 0.9933 0.8927 1.3710 1.4134 0.9255 1.4972 1.4522 0.9901 0.9216 0.8980 0.9124 0.8894 0.9676 0.9857 0.9950 0.9893 0.9869 0.9809 0.9844 0.9888 0.9949 0.9806 1.3531 1.3460 0.9408 1.4394 0.9765 1.4658 0.9824 0.9369 1.4042 0.9706 1.3541 0.9794</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">-0.019394781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1318.563210998382</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.30741 -23.82281 2.48460 16.65177 -18.15092 -1.49916 1.11210 -1.66659 -0.55449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
