<?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">5.0.3</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 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.853319"
                        y3="-0.388695"
                        z3="0.786596"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.242933"
                        y3="0.514955"
                        z3="1.115036"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.464667"
                        y3="0.884818"
                        z3="-0.717337"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.231606"
                        y3="-1.287596"
                        z3="-0.649866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.076815"
                        y3="1.031766"
                        z3="-0.46791"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.786477"
                        y3="-3.013932"
                        z3="0.208656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.384049"
                        y3="2.09307"
                        z3="0.074601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.445378"
                        y3="0.592751"
                        z3="-1.708127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.730211"
                        y3="2.223433"
                        z3="0.768549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.248715"
                        y3="-0.08111"
                        z3="-0.205198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.888606"
                        y3="0.278876"
                        z3="-1.089011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.162172"
                        y3="-0.966713"
                        z3="-0.525124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.892244"
                        y3="1.233358"
                        z3="-1.029592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.39164"
                        y3="-1.191245"
                        z3="0.060187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.307524"
                        y3="-0.144043"
                        z3="0.057181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.07794"
                        y3="-2.180957"
                        z3="-0.169327"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.191658"
                        y3="2.950054"
                        z3="-0.572836"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.56902"
                        y3="2.030185"
                        z3="0.803783"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.361739"
                        y3="1.461472"
                        z3="-2.365191"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.800531"
                        y3="-0.240009"
                        z3="-2.313527"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.658735"
                        y3="2.780226"
                        z3="1.699832"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.471698"
                        y3="2.698378"
                        z3="0.126922"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.416628"
                        y3="-1.751688"
                        z3="-0.548704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.739589"
                        y3="2.217463"
                        z3="-1.463821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.639964"
                        y3="-2.145211"
                        z3="0.502099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H9ClN4S">
                  <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">243.65179999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.8533,-.3887,.7866;-3.2429,.515,1.115;-1.4647,.8848,-.7173;-2.2316,-1.2876,-.6499;3.0768,1.0318,-.4679;-3.7865,-3.0139,.2087;-1.384,2.0931,.0746;-.4454,.5928,-1.7081;-2.7302,2.2234,.7685;-2.2487,-.0811,-.2052;.8886,.2789,-1.089;1.1622,-.9667,-.5251;1.8922,1.2334,-1.0296;2.3916,-1.1912,.0602;3.3075,-.144,.0572;-3.0779,-2.181,-.1693;-1.1917,2.9501,-.5728;-.569,2.0302,.8038;-.3617,1.4615,-2.3652;-.8005,-.24,-2.3135;-2.6587,2.7802,1.6998;-3.4717,2.6984,.1269;.4166,-1.7517,-.5487;1.7396,2.2175,-1.4638;2.64,-2.1452,.5021;</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">887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.0491205212 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.738e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 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">0.082 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.85331938"
                                 y3="-0.38869467"
                                 z3="0.78659639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.24293258"
                                 y3="0.51495462"
                                 z3="1.11503604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.46466707"
                                 y3="0.88481847"
                                 z3="-0.71733724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.23160648"
                                 y3="-1.28759607"
                                 z3="-0.64986587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.07681547"
                                 y3="1.03176641"
                                 z3="-0.46791028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.78647705"
                                 y3="-3.01393191"
                                 z3="0.20865619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.38404911"
                                 y3="2.09306985"
                                 z3="0.07460056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.44537837"
                                 y3="0.59275126"
                                 z3="-1.70812662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.73021095"
                                 y3="2.22343268"
                                 z3="0.76854923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24871479"
                                 y3="-0.08111046"
                                 z3="-0.20519789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.88860597"
                                 y3="0.27887585"
                                 z3="-1.08901145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16217227"
                                 y3="-0.96671255"
                                 z3="-0.52512415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89224407"
                                 y3="1.23335836"
                                 z3="-1.02959202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39164048"
                                 y3="-1.1912445"
                                 z3="0.06018694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.3075239"
                                 y3="-0.14404256"
                                 z3="0.05718117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07793974"
                                 y3="-2.18095666"
                                 z3="-0.16932705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.1916584"
                                 y3="2.95005365"
                                 z3="-0.57283599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.56901957"
                                 y3="2.03018481"
                                 z3="0.80378262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.36173943"
                                 y3="1.46147159"
                                 z3="-2.36519109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.80053055"
                                 y3="-0.24000938"
                                 z3="-2.31352659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.65873525"
                                 y3="2.7802263"
                                 z3="1.69983239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.47169797"
                                 y3="2.6983782"
                                 z3="0.12692205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.41662833"
                                 y3="-1.75168775"
                                 z3="-0.54870431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.73958868"
                                 y3="2.21746302"
                                 z3="-1.46382119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.63996363"
                                 y3="-2.14521103"
                                 z3="0.50209861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                        </bondArray>
                        <formula concise="C10H9ClN4S">
                           <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">243.65179999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.8533,-.3887,.7866;-3.2429,.515,1.115;-1.4647,.8848,-.7173;-2.2316,-1.2876,-.6499;3.0768,1.0318,-.4679;-3.7865,-3.0139,.2087;-1.384,2.0931,.0746;-.4454,.5928,-1.7081;-2.7302,2.2234,.7685;-2.2487,-.0811,-.2052;.8886,.2789,-1.089;1.1622,-.9667,-.5251;1.8922,1.2334,-1.0296;2.3916,-1.1912,.0602;3.3075,-.144,.0572;-3.0779,-2.181,-.1693;-1.1917,2.9501,-.5728;-.569,2.0302,.8038;-.3617,1.4615,-2.3652;-.8005,-.24,-2.3135;-2.6587,2.7802,1.6998;-3.4717,2.6984,.1269;.4166,-1.7517,-.5487;1.7396,2.2175,-1.4638;2.64,-2.1452,.5021;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.853319"
                        y3="-0.388695"
                        z3="0.786596"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.242933"
                        y3="0.514955"
                        z3="1.115036"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.464667"
                        y3="0.884818"
                        z3="-0.717337"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.231606"
                        y3="-1.287596"
                        z3="-0.649866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.076815"
                        y3="1.031766"
                        z3="-0.46791"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.786477"
                        y3="-3.013932"
                        z3="0.208656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.384049"
                        y3="2.09307"
                        z3="0.074601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.445378"
                        y3="0.592751"
                        z3="-1.708127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.730211"
                        y3="2.223433"
                        z3="0.768549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.248715"
                        y3="-0.08111"
                        z3="-0.205198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.888606"
                        y3="0.278876"
                        z3="-1.089011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.162172"
                        y3="-0.966713"
                        z3="-0.525124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.892244"
                        y3="1.233358"
                        z3="-1.029592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.39164"
                        y3="-1.191245"
                        z3="0.060187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.307524"
                        y3="-0.144043"
                        z3="0.057181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.07794"
                        y3="-2.180957"
                        z3="-0.169327"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.191658"
                        y3="2.950054"
                        z3="-0.572836"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.56902"
                        y3="2.030185"
                        z3="0.803783"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.361739"
                        y3="1.461472"
                        z3="-2.365191"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.800531"
                        y3="-0.240009"
                        z3="-2.313527"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.658735"
                        y3="2.780226"
                        z3="1.699832"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.471698"
                        y3="2.698378"
                        z3="0.126922"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.416628"
                        y3="-1.751688"
                        z3="-0.548704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.739589"
                        y3="2.217463"
                        z3="-1.463821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.639964"
                        y3="-2.145211"
                        z3="0.502099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H9ClN4S">
                  <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">243.65179999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.8533,-.3887,.7866;-3.2429,.515,1.115;-1.4647,.8848,-.7173;-2.2316,-1.2876,-.6499;3.0768,1.0318,-.4679;-3.7865,-3.0139,.2087;-1.384,2.0931,.0746;-.4454,.5928,-1.7081;-2.7302,2.2234,.7685;-2.2487,-.0811,-.2052;.8886,.2789,-1.089;1.1622,-.9667,-.5251;1.8922,1.2334,-1.0296;2.3916,-1.1912,.0602;3.3075,-.144,.0572;-3.0779,-2.181,-.1693;-1.1917,2.9501,-.5728;-.569,2.0302,.8038;-.3617,1.4615,-2.3652;-.8005,-.24,-2.3135;-2.6587,2.7802,1.6998;-3.4717,2.6984,.1269;.4166,-1.7517,-.5487;1.7396,2.2175,-1.4638;2.64,-2.1452,.5021;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1463.92728448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1236.04912052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2699.97640500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4460.51186317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1760.53545817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2924.01219071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.08490623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000025935727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000025935727</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000051871454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.990876612952</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="644">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="644"
                            units="nonsi:electronvolt">-2765.4157 -2421.6722 -394.5033 -393.1328 -393.1128 -391.6652 -283.6898 -282.7344 -281.9553 -281.7029 -281.6802 -281.4316 -280.8942 -280.8784 -280.8523 -280.6874 -260.6966 -220.1944 -199.5303 -199.3001 -199.2830 -164.5243 -164.4083 -164.2707 -31.5638 -30.2361 -29.3856 -27.0822 -26.9655 -26.6353 -25.9010 -24.6086 -24.2244 -22.8667 -21.3475 -21.1012 -20.4257 -19.9513 -18.2971 -17.8346 -17.5602 -17.0575 -16.5305 -16.0582 -15.8299 -15.2782 -15.0769 -14.7427 -14.7333 -14.4025 -14.2922 -14.0300 -13.3935 -12.8890 -12.6158 -12.2947 -12.1943 -12.0501 -11.4790 -11.0400 -10.5247 -10.1295 -9.8962 -9.7267 -9.2859 0.4374 0.6895 1.1157 1.5242 2.2818 3.0112 3.2889 3.3740 3.4180 3.7648 4.0820 4.1934 4.4628 4.6050 4.7618 4.8258 5.0529 5.2191 5.3311 5.4836 5.6582 5.9507 6.1233 6.3399 6.4034 6.7804 7.2257 7.3899 7.4085 7.7081 7.9307 8.1745 8.3389 8.4997 8.5613 8.9462 9.0827 9.1817 9.3265 9.4953 9.5683 9.7078 9.9406 10.1373 10.3590 10.5053 10.6078 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38.9940 39.0579 39.3669 39.5757 39.7766 40.1940 40.4749 40.7297 40.8603 40.9518 41.3509 41.5184 41.8249 42.0387 42.2419 42.3250 42.4850 42.7345 42.9647 43.3411 43.7989 43.9073 44.0921 44.2840 44.5039 44.6559 44.9690 45.1114 45.4401 45.5677 46.0461 46.3025 46.4047 46.6292 46.8189 47.1986 47.2688 47.6449 47.7614 47.9715 48.6021 48.7410 49.0276 49.2569 49.3245 49.7247 49.8117 50.0529 50.3781 50.6189 50.9856 51.2793 51.6138 51.7419 51.9140 52.1191 52.1561 52.3411 52.4855 52.8433 53.3343 53.6057 54.0926 54.5986 54.7014 55.0801 55.6601 56.0497 56.3284 56.4383 57.1315 57.5221 57.9482 58.3884 58.6166 58.7315 59.2410 59.3605 59.7860 60.0120 60.2858 60.7981 61.0654 61.2766 61.7770 62.0393 62.6545 63.1333 63.2614 63.4561 64.0229 64.3067 64.7388 64.9532 65.3150 66.0141 66.1663 66.4085 66.7170 66.8831 67.4783 67.8049 68.0962 68.4931 68.9100 69.7182 70.0757 70.2506 70.5819 71.0391 72.0193 72.3666 72.8447 73.3060 73.3469 73.9041 74.2767 74.6529 74.8163 75.0756 75.3384 75.5921 75.6914 75.9450 76.4359 76.6009 76.7918 77.3503 77.9117 78.0162 78.3641 78.9308 79.0290 79.5297 79.6156 79.7141 80.2423 80.4626 80.7462 81.1447 81.2206 81.5245 81.9555 82.1764 82.3474 82.7461 82.8880 83.1388 83.4542 83.7196 83.8584 84.1593 84.3400 84.4086 84.6392 84.9601 85.0742 85.5382 85.5751 86.0056 86.1736 86.5849 86.6505 86.7158 87.2916 87.3978 87.9348 88.1126 88.4761 88.6243 88.8784 88.9571 89.4383 89.4752 89.8009 90.0222 90.2337 90.5665 90.7160 91.1033 91.2217 91.7595 91.9696 92.4848 92.6309 92.7718 92.9453 93.0915 93.5626 93.6482 94.1997 94.3758 94.5400 94.9389 95.0601 95.3940 95.6820 96.0594 96.2433 96.3301 96.5388 96.9058 97.0392 97.3829 97.6701 97.7423 98.2006 98.3379 98.4344 99.1624 99.4248 99.6423 99.8729 100.5168 100.8737 101.3077 101.6476 101.8748 101.9909 102.1248 102.6789 103.1278 103.4337 103.5331 104.2146 104.8105 105.0738 105.1982 105.5484 106.0718 106.0891 106.4220 106.6348 106.8328 107.7163 107.8681 108.1839 108.4503 108.7347 109.2312 109.6593 109.7295 109.9167 110.5417 110.6605 110.9990 111.2257 111.6041 111.7007 111.8017 112.0734 112.2351 112.7797 112.9156 113.3577 114.1783 114.4567 114.5401 114.7132 114.9810 115.2825 115.8110 116.0200 116.4255 116.7158 116.8954 117.3568 117.6996 117.9365 118.1625 118.6729 118.9327 119.5543 120.6032 120.7727 121.0112 121.4595 121.7468 122.1938 122.2907 122.8076 123.6897 123.9550 124.2801 125.0972 125.4427 126.1063 126.6736 126.9469 127.2984 127.3565 128.0873 128.3729 129.3176 129.6475 130.1857 130.6098 131.1636 131.5904 131.6989 132.1033 132.4675 132.8055 132.9313 133.3778 133.8257 134.2067 134.8653 135.3391 135.5551 136.0883 136.2652 136.6538 136.9240 137.4458 137.8920 138.8521 139.2534 139.5357 139.6917 140.1691 140.3850 140.9402 141.4439 141.6159 142.1630 142.6602 142.7988 142.9848 143.7435 143.8562 144.6343 145.3157 145.5708 145.7906 146.2588 146.9303 147.4483 147.6095 147.9224 148.3636 148.7203 149.3492 149.5505 150.0014 150.4647 150.6984 151.1886 151.6309 152.2649 152.8756 153.3804 153.9317 154.2066 154.9916 155.2982 156.2496 156.7544 156.8929 157.6847 158.7429 160.2844 160.8546 162.8520 163.2432 163.5177 164.7158 165.5092 165.7263 167.3739 168.5144 169.0635 173.3586 179.3709 186.4117 186.5343 187.7458 188.7192 190.9595 200.2070 221.4532 222.5965 223.2496 226.4598 228.8140 245.2330 258.6957 259.9227 294.7053 296.6781 311.9752 545.9705 621.1173 627.3694 629.0050 632.9172 633.6538 637.6928 638.5513 639.7162 639.9821 648.4340 708.7200 879.1349 888.2231 894.9115 904.9265</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.056844 0.008157 -0.106657 -0.406404 -0.260861 -0.093849 -0.073477 -0.048573 -0.139258 0.288223 -0.048333 -0.101821 -0.019835 -0.166157 0.189666 -0.037901 0.096307 0.107779 0.123108 0.129804 0.113341 0.110774 0.158263 0.102758 0.131790</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">17.0568 15.9918 7.1067 7.4064 7.2609 7.0938 6.0735 6.0486 6.1393 5.7118 6.0483 6.1018 6.0198 6.1662 5.8103 6.0379 0.9037 0.8922 0.8769 0.8702 0.8867 0.8892 0.8417 0.8972 0.8682</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">17.0000 16.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="25">-0.0568 0.0082 -0.1067 -0.4064 -0.2609 -0.0938 -0.0735 -0.0486 -0.1393 0.2882 -0.0483 -0.1018 -0.0198 -0.1662 0.1897 -0.0379 0.0963 0.1078 0.1231 0.1298 0.1133 0.1108 0.1583 0.1028 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2434 2.4206 3.1382 2.9155 3.0807 3.1358 3.9416 3.8130 3.9973 4.0851 3.5493 3.9602 4.0891 4.0098 4.1393 4.2960 0.9966 0.9962 0.9958 1.0247 1.0107 1.0064 1.0105 1.0098 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2434 2.4206 3.1382 2.9155 3.0807 3.1358 3.9416 3.8130 3.9973 4.0851 3.5493 3.9602 4.0891 4.0098 4.1393 4.2960 0.9966 0.9962 0.9958 1.0247 1.0107 1.0064 1.0105 1.0098 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="26">1.1279 1.0082 1.2139 0.9153 0.8705 1.2705 1.5073 1.2272 1.4925 1.4839 3.0062 0.9668 0.9801 0.9755 0.8502 1.0319 0.9993 0.9876 0.9885 1.3518 1.3657 1.4939 0.9548 1.0226 1.3843 0.9678</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 14 1 8 1 9 2 6 2 7 2 9 3 9 3 15 4 12 4 14 5 15 6 8 6 16 6 17 7 10 7 18 7 19 8 20 8 21 10 11 10 12 11 13 11 22 12 23 13 14 13 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011493982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1463.938778460814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.41494 10.73899 0.32404 9.82815 -7.23488 2.59326 -4.73322 4.31130 -0.42192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
