<?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 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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">S O O N N C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 2 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.619915"
                        y3="1.072781"
                        z3="0.54879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.470023"
                        y3="-0.83207"
                        z3="0.376164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.300917"
                        y3="0.674716"
                        z3="-1.105002"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.257511"
                        y3="-0.725032"
                        z3="-0.305833"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.638481"
                        y3="-0.413143"
                        z3="0.369725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.118152"
                        y3="-0.626567"
                        z3="0.040331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.301132"
                        y3="-0.854327"
                        z3="-1.448861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.000379"
                        y3="-1.573057"
                        z3="0.848824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.708663"
                        y3="-0.745488"
                        z3="0.515871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.657341"
                        y3="2.112802"
                        z3="-0.566449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.470004"
                        y3="-0.123092"
                        z3="-0.205452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.844231"
                        y3="0.29789"
                        z3="0.013888"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.026189"
                        y3="-1.87855"
                        z3="-1.707341"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.697575"
                        y3="-0.185935"
                        z3="-2.060013"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.346882"
                        y3="-0.709264"
                        z3="-1.718369"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.894668"
                        y3="-1.414631"
                        z3="1.922909"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.049228"
                        y3="-1.439834"
                        z3="0.58412"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.727126"
                        y3="-2.607266"
                        z3="0.63437"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.555219"
                        y3="-0.804678"
                        z3="1.592984"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.033833"
                        y3="2.077931"
                        z3="-1.586724"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.75079"
                        y3="3.134943"
                        z3="-0.201551"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.599821"
                        y3="1.848575"
                        z3="-0.559364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.66974"
                        y3="-1.088718"
                        z3="1.116542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.760829"
                        y3="1.366308"
                        z3="0.213353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.65895"
                        y3="-0.09437"
                        z3="0.614482"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.101848"
                        y3="0.158678"
                        z3="-1.035507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
               </bondArray>
               <formula concise="C7H14N2O2S">
                  <atomArray count="7 14 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.15209999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5,8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,12,10,9,11,6,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,9.2,10.1/rA:26nSOO1N2NCCCC3CC3CHHHHHHHHHHHHHH/rB:;;s2;;s1;s6;s6;s4s6;s1;s2s3s5;s5;s7;s7;s7;s8;s8;s8;s9;s10;s10;s10;s5;s12;s12;s12;/rC:2.6199,1.0728,.5488;-1.47,-.8321,.3762;-2.3009,.6747,-1.105;-.2575,-.725,-.3058;-3.6385,-.4131,.3697;2.1182,-.6266,.0403;2.3011,-.8543,-1.4489;3.0004,-1.5731,.8488;.7087,-.7455,.5159;1.6573,2.1128,-.5664;-2.47,-.1231,-.2055;-4.8442,.2979,.0139;2.0262,-1.8785,-1.7073;1.6976,-.1859,-2.06;3.3469,-.7093,-1.7184;2.8947,-1.4146,1.9229;4.0492,-1.4398,.5841;2.7271,-2.6073,.6344;.5552,-.8047,1.593;2.0338,2.0779,-1.5867;1.7508,3.1349,-.2016;.5998,1.8486,-.5594;-3.6697,-1.0887,1.1165;-4.7608,1.3663,.2134;-5.6589,-.0944,.6145;-5.1018,.1587,-1.0355;</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">744</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">102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">834.1168506627 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.110 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">13.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">13.205 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.61991504"
                                 y3="1.07278055"
                                 z3="0.54878982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.47002341"
                                 y3="-0.83206954"
                                 z3="0.37616404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30091668"
                                 y3="0.67471615"
                                 z3="-1.10500209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.25751147"
                                 y3="-0.72503231"
                                 z3="-0.30583279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.63848096"
                                 y3="-0.41314326"
                                 z3="0.36972462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.11815232"
                                 y3="-0.62656745"
                                 z3="0.04033073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.30113159"
                                 y3="-0.85432734"
                                 z3="-1.44886053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.00037871"
                                 y3="-1.57305699"
                                 z3="0.84882363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.70866288"
                                 y3="-0.74548838"
                                 z3="0.5158706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.65734075"
                                 y3="2.11280171"
                                 z3="-0.56644943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.47000352"
                                 y3="-0.12309157"
                                 z3="-0.20545163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.84423054"
                                 y3="0.29788978"
                                 z3="0.01388803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.02618902"
                                 y3="-1.87854974"
                                 z3="-1.70734061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.69757478"
                                 y3="-0.18593454"
                                 z3="-2.06001323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.34688238"
                                 y3="-0.70926381"
                                 z3="-1.71836879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.89466793"
                                 y3="-1.41463148"
                                 z3="1.92290861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.04922821"
                                 y3="-1.43983377"
                                 z3="0.58412046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.72712551"
                                 y3="-2.60726603"
                                 z3="0.63436997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.55521943"
                                 y3="-0.80467834"
                                 z3="1.59298417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.03383335"
                                 y3="2.07793113"
                                 z3="-1.58672426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.75079034"
                                 y3="3.13494274"
                                 z3="-0.2015511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.59982068"
                                 y3="1.84857478"
                                 z3="-0.55936434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.6697396"
                                 y3="-1.08871787"
                                 z3="1.11654165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.76082927"
                                 y3="1.36630786"
                                 z3="0.21335271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.65895033"
                                 y3="-0.09437017"
                                 z3="0.61448211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.10184826"
                                 y3="0.15867813"
                                 z3="-1.03550689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                        </bondArray>
                        <formula concise="C7H14N2O2S">
                           <atomArray count="7 14 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">176.15209999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5,8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,12,10,9,11,6,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,9.2,10.1/rA:26nSOO1N2NCCCC3CC3CHHHHHHHHHHHHHH/rB:;;s2;;s1;s6;s6;s4s6;s1;s2s3s5;s5;s7;s7;s7;s8;s8;s8;s9;s10;s10;s10;s5;s12;s12;s12;/rC:2.6199,1.0728,.5488;-1.47,-.8321,.3762;-2.3009,.6747,-1.105;-.2575,-.725,-.3058;-3.6385,-.4131,.3697;2.1182,-.6266,.0403;2.3011,-.8543,-1.4489;3.0004,-1.5731,.8488;.7087,-.7455,.5159;1.6573,2.1128,-.5664;-2.47,-.1231,-.2055;-4.8442,.2979,.0139;2.0262,-1.8785,-1.7073;1.6976,-.1859,-2.06;3.3469,-.7093,-1.7184;2.8947,-1.4146,1.9229;4.0492,-1.4398,.5841;2.7271,-2.6073,.6344;.5552,-.8047,1.593;2.0338,2.0779,-1.5867;1.7508,3.1349,-.2016;.5998,1.8486,-.5594;-3.6697,-1.0887,1.1165;-4.7608,1.3663,.2134;-5.659,-.0944,.6145;-5.1018,.1587,-1.0355;</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 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="S"
                        id="a1"
                        x3="2.619915"
                        y3="1.072781"
                        z3="0.54879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.470023"
                        y3="-0.83207"
                        z3="0.376164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.300917"
                        y3="0.674716"
                        z3="-1.105002"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.257511"
                        y3="-0.725032"
                        z3="-0.305833"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.638481"
                        y3="-0.413143"
                        z3="0.369725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.118152"
                        y3="-0.626567"
                        z3="0.040331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.301132"
                        y3="-0.854327"
                        z3="-1.448861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.000379"
                        y3="-1.573057"
                        z3="0.848824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.708663"
                        y3="-0.745488"
                        z3="0.515871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.657341"
                        y3="2.112802"
                        z3="-0.566449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.470004"
                        y3="-0.123092"
                        z3="-0.205452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.844231"
                        y3="0.29789"
                        z3="0.013888"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.026189"
                        y3="-1.87855"
                        z3="-1.707341"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.697575"
                        y3="-0.185935"
                        z3="-2.060013"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.346882"
                        y3="-0.709264"
                        z3="-1.718369"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.894668"
                        y3="-1.414631"
                        z3="1.922909"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.049228"
                        y3="-1.439834"
                        z3="0.58412"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.727126"
                        y3="-2.607266"
                        z3="0.63437"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.555219"
                        y3="-0.804678"
                        z3="1.592984"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.033833"
                        y3="2.077931"
                        z3="-1.586724"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.75079"
                        y3="3.134943"
                        z3="-0.201551"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.599821"
                        y3="1.848575"
                        z3="-0.559364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.66974"
                        y3="-1.088718"
                        z3="1.116542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.760829"
                        y3="1.366308"
                        z3="0.213353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.65895"
                        y3="-0.09437"
                        z3="0.614482"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.101848"
                        y3="0.158678"
                        z3="-1.035507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
               </bondArray>
               <formula concise="C7H14N2O2S">
                  <atomArray count="7 14 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.15209999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5,8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,12,10,9,11,6,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,9.2,10.1/rA:26nSOO1N2NCCCC3CC3CHHHHHHHHHHHHHH/rB:;;s2;;s1;s6;s6;s4s6;s1;s2s3s5;s5;s7;s7;s7;s8;s8;s8;s9;s10;s10;s10;s5;s12;s12;s12;/rC:2.6199,1.0728,.5488;-1.47,-.8321,.3762;-2.3009,.6747,-1.105;-.2575,-.725,-.3058;-3.6385,-.4131,.3697;2.1182,-.6266,.0403;2.3011,-.8543,-1.4489;3.0004,-1.5731,.8488;.7087,-.7455,.5159;1.6573,2.1128,-.5664;-2.47,-.1231,-.2055;-4.8442,.2979,.0139;2.0262,-1.8785,-1.7073;1.6976,-.1859,-2.06;3.3469,-.7093,-1.7184;2.8947,-1.4146,1.9229;4.0492,-1.4398,.5841;2.7271,-2.6073,.6344;.5552,-.8047,1.593;2.0338,2.0779,-1.5867;1.7508,3.1349,-.2016;.5998,1.8486,-.5594;-3.6697,-1.0887,1.1165;-4.7608,1.3663,.2134;-5.6589,-.0944,.6145;-5.1018,.1587,-1.0355;</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">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 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">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421.1082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">834.7883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-933.37151024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">834.11685066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1767.48836090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2934.92123603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1167.43287512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03313011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1863.72480708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">930.35329684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.000028880571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.000028880571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">102.000057761143</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.154072789265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="579">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="579">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="579"
                            units="nonsi:electronvolt">-2420.2686 -525.3529 -522.8479 -394.1329 -393.2115 -283.8755 -281.0885 -281.0517 -280.2626 -279.9543 -279.4236 -279.2780 -218.7792 -163.1055 -163.0021 -162.8553 -34.4336 -31.6110 -28.8824 -27.6390 -25.7283 -23.6570 -22.5596 -22.0070 -20.8689 -20.0944 -18.9952 -18.2790 -17.6131 -16.6436 -16.3345 -15.4651 -15.3308 -15.1510 -14.7746 -14.4118 -14.1368 -14.0214 -13.4138 -13.2261 -13.0731 -12.8860 -12.5503 -12.2743 -11.7796 -10.9584 -10.9093 -10.7796 -10.3167 -9.6207 -8.6744 1.5391 3.0828 3.4518 3.5288 3.7093 3.9262 4.3575 4.4889 4.7727 4.9233 5.0763 5.2006 5.2793 5.4438 5.5723 6.0061 6.1013 6.2467 6.3964 6.6034 6.6729 6.9878 7.1308 7.3094 7.6604 7.7515 8.0477 8.1945 8.3731 8.5438 8.9570 9.2514 9.5186 9.6051 9.8484 10.1206 10.2755 10.5363 10.8007 11.0664 11.1623 11.3617 11.6823 11.8695 12.2979 12.5440 12.8125 12.8622 13.1326 13.2752 13.3368 13.5637 13.8365 13.8747 13.9801 14.0875 14.3420 14.6355 14.6829 14.8978 15.0100 15.2231 15.4219 15.4938 15.5960 15.7432 15.9680 16.0318 16.2853 16.3262 16.6820 16.9086 16.9757 17.3438 17.3806 17.7133 18.0313 18.4125 18.7043 18.8983 19.1408 19.5629 20.0485 20.3074 20.5670 20.8760 21.6593 21.9103 22.0362 22.0803 22.7355 22.8487 23.2737 23.3635 23.5521 24.2047 24.6874 25.0332 25.1674 25.2632 25.6361 25.8984 26.0749 26.3587 27.0305 27.1042 27.1453 27.6434 27.8525 28.0808 28.3567 28.4858 28.8205 28.9438 28.9932 29.1426 29.2943 29.7823 29.8748 30.1426 30.2882 30.6161 30.7643 31.4338 31.6794 31.9764 32.1052 32.3138 32.7656 32.8886 33.2108 33.4979 33.9549 34.2791 34.6159 34.8408 35.1584 35.4813 35.8602 36.0926 36.2820 36.3597 36.7342 37.0369 37.4627 38.1585 38.3619 38.6417 39.0077 39.3231 39.7693 40.1107 40.2062 40.3377 40.6289 40.8422 41.0929 41.3905 41.4995 41.7605 42.0097 42.2947 42.4139 42.6056 42.7726 43.0540 43.2542 43.7971 44.0748 44.3958 44.4767 44.5881 44.6678 44.9219 45.0056 45.3928 45.7625 45.9040 46.1214 46.6151 46.6614 47.0749 47.4878 47.8150 48.1736 48.7134 49.1187 49.2286 49.4377 49.9892 50.1684 50.5074 50.9988 51.3125 51.9554 52.2060 52.4947 52.9550 53.4743 53.5567 53.8545 54.0631 54.7143 55.1709 55.2838 55.5876 55.9287 56.4171 57.0272 57.7212 58.2459 58.7279 59.4810 59.6580 60.1297 60.4713 60.8542 61.4636 62.0943 62.4203 63.2550 64.0634 64.2108 64.4065 65.2960 66.0272 66.3892 66.9284 67.2124 67.9644 69.0380 69.8982 70.0799 70.8704 71.3023 71.6292 72.1202 72.1809 72.4034 72.4749 72.9421 73.2749 73.6479 74.0811 74.2574 74.6934 74.7973 75.4445 75.9751 76.8535 77.0468 77.6569 78.0650 78.4799 78.8011 79.0536 79.2907 79.3889 79.6153 79.9649 80.2208 80.5182 80.6487 80.8993 81.7351 81.8346 82.2298 82.3774 82.4367 82.6799 83.0181 83.3196 83.4652 83.7138 84.0087 84.3017 84.4106 84.7395 84.9049 85.2160 85.5682 85.7515 86.3253 86.6189 86.7870 87.2831 87.5340 87.7353 87.9177 88.0938 88.2612 88.7985 89.2035 89.2553 89.5358 89.9824 90.1678 90.5872 91.3107 91.7449 92.0372 92.5719 92.6239 92.9067 93.0746 93.3447 93.9346 94.1763 94.2503 94.5566 94.7789 95.0295 95.4206 95.8375 95.9516 95.9818 96.3795 96.5190 96.8777 96.9191 97.2562 97.5047 97.9684 98.2192 98.6222 98.9064 99.1645 99.2357 99.6687 100.0880 100.2561 100.4199 100.9645 101.2175 101.3441 101.5952 101.8768 102.3393 102.7185 103.0222 103.4717 103.6807 103.9679 104.4871 104.6588 105.3982 105.7542 106.1590 106.5789 107.2370 107.5262 107.5723 107.9449 108.1952 108.4852 108.8238 109.1903 109.3102 109.5514 109.7282 110.0806 110.3619 110.8199 111.3031 111.5519 111.6943 112.2076 112.5809 112.7157 113.5322 113.7651 114.0825 114.2263 114.3749 114.6765 114.7322 114.8188 115.7166 115.7915 115.9287 116.0564 116.3539 116.4715 116.7170 116.9568 117.1025 117.3577 117.7092 118.4044 118.5419 118.8817 119.2617 120.0845 120.1660 121.0462 121.6072 121.9221 122.2248 123.0436 123.2524 123.9590 124.4883 125.0642 125.4684 126.4465 126.8317 127.2636 127.7948 128.2257 128.6007 128.9752 129.1322 129.4611 129.8541 130.5213 130.7840 130.9973 131.4176 131.7202 132.1317 132.3493 133.1802 133.3879 134.0547 134.5995 135.4189 135.8151 136.3855 137.7661 138.5069 139.3279 140.0803 140.4217 140.7652 140.9802 141.3387 141.5101 141.7896 142.0672 142.2577 142.8494 143.3893 143.6560 144.1434 144.1806 144.6689 144.7837 145.0420 145.2111 145.5050 146.3429 146.4864 147.0910 147.6366 147.9525 148.2300 148.4071 148.5091 148.6651 148.7860 149.0588 149.5304 149.9580 150.2523 150.4690 150.6698 151.0243 151.4602 151.7227 152.7424 153.7422 154.0180 154.2765 154.9845 155.1558 155.7035 156.1112 156.3276 156.5067 157.3895 157.5549 158.0204 158.7117 159.1014 159.6878 161.9711 162.2601 163.6074 166.5499 167.4801 170.0316 172.2629 172.7086 175.8641 176.1355 178.3059 179.4264 180.8228 183.3453 185.0060 186.9758 189.0813 189.9499 190.2465 191.2447 192.7998 193.6223 195.2909 196.1715 198.7364 199.7341 204.5650 214.0300 248.6996 257.3113 263.5515 539.6159 620.9024 637.7489 640.1289 644.4862 645.8853 646.6169 650.1182 879.5452 899.4482 1196.0762 1205.3527</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">S O O N N C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.168169 -0.229950 -0.547344 -0.179223 -0.224953 0.220221 -0.318082 -0.274938 -0.012362 -0.267759 0.521957 -0.163398 0.108322 0.099037 0.106916 0.109127 0.106507 0.108621 0.122987 0.117372 0.133634 0.105007 0.187714 0.112100 0.115885 0.110771</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">S O O N N C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">16.1682 8.2300 8.5473 7.1792 7.2250 5.7798 6.3181 6.2749 6.0124 6.2678 5.4780 6.1634 0.8917 0.9010 0.8931 0.8909 0.8935 0.8914 0.8770 0.8826 0.8664 0.8950 0.8123 0.8879 0.8841 0.8892</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">16.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1682 -0.2300 -0.5473 -0.1792 -0.2250 0.2202 -0.3181 -0.2749 -0.0124 -0.2678 0.5220 -0.1634 0.1083 0.0990 0.1069 0.1091 0.1065 0.1086 0.1230 0.1174 0.1336 0.1050 0.1877 0.1121 0.1159 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">2.2151 2.0380 1.9541 2.8314 3.2001 3.7924 3.9300 3.8659 4.0466 3.9958 4.2961 3.8993 1.0062 1.0050 1.0095 1.0093 1.0104 1.0020 1.0324 0.9958 0.9999 1.0187 1.0071 0.9910 0.9975 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">2.2151 2.0380 1.9541 2.8314 3.2001 3.7924 3.9300 3.8659 4.0466 3.9958 4.2961 3.8993 1.0062 1.0050 1.0095 1.0093 1.0104 1.0020 1.0324 0.9958 0.9999 1.0187 1.0071 0.9910 0.9975 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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">0.9486 0.1027 1.0580 0.8194 1.1041 1.8175 1.8992 1.3104 0.9081 0.9589 0.9305 0.9442 0.9727 0.9839 0.9843 0.9908 0.9789 0.9909 0.9773 0.9931 0.9836 0.9689 0.9653 0.9842 0.9799 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 5 0 8 0 9 1 3 1 10 2 10 3 8 4 10 4 11 4 22 5 6 5 7 5 8 6 12 6 13 6 14 7 15 7 16 7 17 8 18 9 19 9 20 9 21 11 23 11 24 11 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009368636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-933.380878876278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.09408 -2.63301 -0.53893 -1.30751 0.20980 -1.09771 -1.73484 3.18005 1.44520</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
