<?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="2.600775"
                        y3="0.873038"
                        z3="-1.015183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.424528"
                        y3="0.145109"
                        z3="1.073569"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.555458"
                        y3="0.481161"
                        z3="1.40235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.469468"
                        y3="-0.374529"
                        z3="0.215277"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.910977"
                        y3="-0.47485"
                        z3="-0.562775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.904452"
                        y3="-0.584037"
                        z3="-0.125846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.57894"
                        y3="-1.598478"
                        z3="-1.213927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.91447"
                        y3="-1.157518"
                        z3="0.86052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.697478"
                        y3="-0.120628"
                        z3="0.627034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.862429"
                        y3="2.093019"
                        z3="0.289365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.712116"
                        y3="0.057986"
                        z3="0.641221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.217153"
                        y3="-0.61688"
                        z3="-1.157294"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.87043"
                        y3="-1.214422"
                        z3="-1.946721"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.488479"
                        y3="-1.888256"
                        z3="-1.741429"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.152278"
                        y3="-2.499328"
                        z3="-0.77077"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.195097"
                        y3="-0.439613"
                        z3="1.631593"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.82037"
                        y3="-1.468177"
                        z3="0.339856"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.495198"
                        y3="-2.032104"
                        z3="1.364667"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.865587"
                        y3="0.440424"
                        z3="1.546273"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.928917"
                        y3="2.484661"
                        z3="0.689227"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.40214"
                        y3="2.921159"
                        z3="-0.169473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.476467"
                        y3="1.707168"
                        z3="1.10149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.110739"
                        y3="-0.795504"
                        z3="-1.086369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.979977"
                        y3="-0.217625"
                        z3="-0.495739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.443746"
                        y3="-1.66622"
                        z3="-1.347422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.268278"
                        y3="-0.076942"
                        z3="-2.102844"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" 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:2.6008,.873,-1.0152;-1.4245,.1451,1.0736;-3.5555,.4812,1.4023;-.4695,-.3745,.2153;-2.911,-.4748,-.5628;1.9045,-.584,-.1258;1.5789,-1.5985,-1.2139;2.9145,-1.1575,.8605;.6975,-.1206,.627;2.8624,2.093,.2894;-2.7121,.058,.6412;-4.2172,-.6169,-1.1573;.8704,-1.2144,-1.9467;2.4885,-1.8883,-1.7414;1.1523,-2.4993,-.7708;3.1951,-.4396,1.6316;3.8204,-1.4682,.3399;2.4952,-2.0321,1.3647;.8656,.4404,1.5463;1.9289,2.4847,.6892;3.4021,2.9212,-.1695;3.4765,1.7072,1.1015;-2.1107,-.7955,-1.0864;-4.98,-.2176,-.4957;-4.4437,-1.6662,-1.3474;-4.2683,-.0769,-2.1028;</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">828.6140328691 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">8.579e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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="2.60077499"
                                 y3="0.87303839"
                                 z3="-1.01518272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.42452768"
                                 y3="0.14510866"
                                 z3="1.07356928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.55545792"
                                 y3="0.48116059"
                                 z3="1.40234991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.46946815"
                                 y3="-0.37452924"
                                 z3="0.21527737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.91097655"
                                 y3="-0.47484965"
                                 z3="-0.56277471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90445196"
                                 y3="-0.58403692"
                                 z3="-0.12584639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.57894008"
                                 y3="-1.59847844"
                                 z3="-1.21392716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91447036"
                                 y3="-1.15751832"
                                 z3="0.86052034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.69747804"
                                 y3="-0.12062798"
                                 z3="0.62703428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.86242929"
                                 y3="2.09301915"
                                 z3="0.28936479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.71211633"
                                 y3="0.0579863"
                                 z3="0.64122092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.21715312"
                                 y3="-0.61688033"
                                 z3="-1.15729445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.87042968"
                                 y3="-1.21442192"
                                 z3="-1.94672128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.48847855"
                                 y3="-1.88825649"
                                 z3="-1.74142938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.15227769"
                                 y3="-2.49932843"
                                 z3="-0.77077004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.19509655"
                                 y3="-0.43961259"
                                 z3="1.63159305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.82037041"
                                 y3="-1.46817687"
                                 z3="0.33985601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.4951978"
                                 y3="-2.03210376"
                                 z3="1.36466707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.86558696"
                                 y3="0.44042357"
                                 z3="1.54627287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.92891656"
                                 y3="2.48466107"
                                 z3="0.68922735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.40213958"
                                 y3="2.92115941"
                                 z3="-0.16947326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.47646727"
                                 y3="1.70716843"
                                 z3="1.10148978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.11073916"
                                 y3="-0.79550399"
                                 z3="-1.08636947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.97997651"
                                 y3="-0.2176248"
                                 z3="-0.49573942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.44374609"
                                 y3="-1.66621962"
                                 z3="-1.3474224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.2682781"
                                 y3="-0.07694159"
                                 z3="-2.10284439">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" 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:2.6008,.873,-1.0152;-1.4245,.1451,1.0736;-3.5555,.4812,1.4023;-.4695,-.3745,.2153;-2.911,-.4748,-.5628;1.9045,-.584,-.1258;1.5789,-1.5985,-1.2139;2.9145,-1.1575,.8605;.6975,-.1206,.627;2.8624,2.093,.2894;-2.7121,.058,.6412;-4.2172,-.6169,-1.1573;.8704,-1.2144,-1.9467;2.4885,-1.8883,-1.7414;1.1523,-2.4993,-.7708;3.1951,-.4396,1.6316;3.8204,-1.4682,.3399;2.4952,-2.0321,1.3647;.8656,.4404,1.5463;1.9289,2.4847,.6892;3.4021,2.9212,-.1695;3.4765,1.7072,1.1015;-2.1107,-.7955,-1.0864;-4.98,-.2176,-.4957;-4.4437,-1.6662,-1.3474;-4.2683,-.0769,-2.1028;</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 "1-OCTANOL"</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="2.600775"
                        y3="0.873038"
                        z3="-1.015183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.424528"
                        y3="0.145109"
                        z3="1.073569"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.555458"
                        y3="0.481161"
                        z3="1.40235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.469468"
                        y3="-0.374529"
                        z3="0.215277"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.910977"
                        y3="-0.47485"
                        z3="-0.562775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.904452"
                        y3="-0.584037"
                        z3="-0.125846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.57894"
                        y3="-1.598478"
                        z3="-1.213927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.91447"
                        y3="-1.157518"
                        z3="0.86052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.697478"
                        y3="-0.120628"
                        z3="0.627034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.862429"
                        y3="2.093019"
                        z3="0.289365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.712116"
                        y3="0.057986"
                        z3="0.641221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.217153"
                        y3="-0.61688"
                        z3="-1.157294"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.87043"
                        y3="-1.214422"
                        z3="-1.946721"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.488479"
                        y3="-1.888256"
                        z3="-1.741429"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.152278"
                        y3="-2.499328"
                        z3="-0.77077"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.195097"
                        y3="-0.439613"
                        z3="1.631593"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.82037"
                        y3="-1.468177"
                        z3="0.339856"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.495198"
                        y3="-2.032104"
                        z3="1.364667"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.865587"
                        y3="0.440424"
                        z3="1.546273"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.928917"
                        y3="2.484661"
                        z3="0.689227"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.40214"
                        y3="2.921159"
                        z3="-0.169473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.476467"
                        y3="1.707168"
                        z3="1.10149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.110739"
                        y3="-0.795504"
                        z3="-1.086369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.979977"
                        y3="-0.217625"
                        z3="-0.495739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.443746"
                        y3="-1.66622"
                        z3="-1.347422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.268278"
                        y3="-0.076942"
                        z3="-2.102844"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" 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:2.6008,.873,-1.0152;-1.4245,.1451,1.0736;-3.5555,.4812,1.4023;-.4695,-.3745,.2153;-2.911,-.4748,-.5628;1.9045,-.584,-.1258;1.5789,-1.5985,-1.2139;2.9145,-1.1575,.8605;.6975,-.1206,.627;2.8624,2.093,.2894;-2.7121,.058,.6412;-4.2172,-.6169,-1.1573;.8704,-1.2144,-1.9467;2.4885,-1.8883,-1.7414;1.1523,-2.4993,-.7708;3.1951,-.4396,1.6316;3.8204,-1.4682,.3399;2.4952,-2.0321,1.3647;.8656,.4404,1.5463;1.9289,2.4847,.6892;3.4021,2.9212,-.1695;3.4765,1.7072,1.1015;-2.1107,-.7955,-1.0864;-4.98,-.2176,-.4957;-4.4437,-1.6662,-1.3474;-4.2683,-.0769,-2.1028;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436.1324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">839.5491</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">-933.37304573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">828.61403287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1761.98707860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2922.86258004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1160.87550145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02718247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1863.74336468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">930.37031894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.000029382248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.000029382248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">102.000058764495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.158563089724</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">-2420.2483 -525.4128 -522.6289 -394.2828 -393.2054 -283.8322 -281.1481 -281.1175 -280.2645 -280.0414 -279.4110 -279.4061 -218.7593 -163.0887 -162.9859 -162.8283 -34.4911 -31.6369 -28.6625 -27.7972 -25.7528 -23.6832 -22.4624 -22.0583 -21.0809 -20.3283 -18.9732 -18.5247 -17.6887 -16.5967 -16.3706 -15.5030 -15.2308 -15.0251 -14.6049 -14.4405 -14.3083 -13.9383 -13.4290 -13.2885 -13.2561 -13.0843 -12.5513 -12.2838 -11.7939 -11.2051 -10.8184 -10.7108 -10.0131 -9.7692 -8.6302 1.3516 3.1790 3.3391 3.6941 3.7481 3.8812 4.4152 4.5225 4.6428 4.9846 5.0042 5.0728 5.3525 5.5556 5.6063 5.8321 5.8667 6.2169 6.3372 6.5555 6.7576 6.7838 7.2543 7.3100 7.5551 7.5942 7.8053 8.0625 8.2865 8.7397 8.9634 9.2427 9.3740 9.5671 9.6217 9.9404 10.1030 10.3605 10.6993 10.7663 11.0108 11.4661 11.5945 11.7066 12.4877 12.5398 12.5966 12.9291 13.1185 13.2369 13.3082 13.7290 13.7592 13.8832 14.1506 14.2090 14.3536 14.4056 14.6226 14.7649 14.8882 15.0114 15.2957 15.6008 15.8046 16.0073 16.1257 16.2282 16.6215 16.6586 16.9147 17.0963 17.1472 17.5244 17.7160 18.0792 18.1225 18.3862 18.4352 18.8853 19.1995 19.5377 19.8381 19.8728 20.6005 20.9988 21.5722 21.7151 21.9872 22.1820 22.4639 22.6594 22.9151 23.5380 23.7604 24.0010 24.2139 24.3432 24.8580 24.9992 25.3304 25.6969 25.7903 26.4631 26.6929 26.8332 27.2122 27.5659 27.8076 28.1233 28.1946 28.4136 28.6669 28.8686 28.9497 29.2177 29.4607 29.7728 30.0923 30.1750 30.4771 30.6113 31.1828 31.5107 31.5487 31.6409 31.9919 32.0991 32.4936 32.9531 33.5672 33.7187 33.9359 34.4640 34.7659 34.8238 35.1391 35.3811 35.6282 35.7933 35.9764 36.3931 36.7835 37.0767 37.3387 37.7962 38.0395 38.4376 39.1364 39.3806 40.0232 40.1845 40.2972 40.4722 40.5741 40.8408 41.1631 41.5535 41.6441 41.8874 41.9815 42.1860 42.3636 42.4805 43.1517 43.3898 43.5165 43.5981 43.8118 44.1231 44.4036 44.7704 44.8473 44.9678 45.0255 45.1449 45.3239 45.7957 46.0818 46.3024 46.5782 46.8930 47.2520 47.7761 48.2275 48.7234 48.9440 49.1052 49.2717 49.5778 50.2690 50.4257 50.6497 50.9932 51.1902 52.1983 52.6371 52.8976 53.3475 54.0374 54.4395 54.7256 55.2309 55.5397 56.0540 56.6924 56.8288 57.2088 57.6488 57.7969 58.3584 58.7238 59.6420 59.7059 60.6144 61.0261 61.0784 61.4470 62.6427 62.8817 63.2205 64.1883 64.4598 64.7960 65.1844 65.5664 65.8078 66.4776 66.7234 67.8859 68.8850 69.2288 69.8432 70.5134 71.4889 71.6706 71.8822 72.1546 72.6151 72.6355 73.1201 73.2352 73.7150 74.0999 74.2038 74.8618 75.4274 75.5930 76.2724 76.5488 76.9383 77.7408 78.0378 78.3504 78.6742 78.7695 79.0577 79.1422 79.3141 79.6101 80.2630 80.5112 80.6721 81.0880 81.2719 81.7502 81.8987 82.0180 82.3520 82.7859 82.9038 83.2128 83.3154 83.6176 83.7481 84.1513 84.3765 84.4072 84.6190 84.7566 85.1376 85.5505 85.8494 86.1462 86.4299 87.2002 87.5630 87.6341 88.1850 88.3025 88.9704 89.1133 89.3861 89.5436 89.7147 90.3530 90.5085 90.8014 91.2886 91.5337 91.7236 92.3574 92.5856 92.7559 92.7901 93.2853 93.3713 93.6788 93.8931 94.1061 94.1651 94.4450 94.9698 95.3244 95.6043 95.8391 95.9887 96.5799 96.8737 97.1652 97.2915 97.8874 98.1404 98.3230 98.5769 98.6660 99.3695 99.5515 99.7452 99.9887 100.0327 100.3142 100.7104 100.9267 101.2794 101.8861 102.4009 102.5085 102.7710 103.1094 103.5955 103.8634 103.9250 104.9889 105.8521 106.0412 106.2181 106.5917 107.0554 107.1420 107.3415 107.8513 108.0220 108.2612 108.4207 108.5675 108.8000 109.1357 109.4198 110.0970 110.3497 110.8321 110.8955 111.1235 111.4803 111.9647 112.3451 112.7247 113.1203 113.2509 113.4189 113.7555 114.1697 114.3411 114.5911 114.7468 115.0215 115.0887 115.3793 115.7510 115.8418 116.2335 116.3488 116.5238 117.1306 117.4513 117.6192 117.6915 118.1056 118.6294 119.2948 119.5177 120.0376 120.6575 120.9511 121.6581 122.4259 122.6383 123.0377 123.2831 123.7030 123.7929 124.8195 126.1955 126.5589 126.7128 126.9488 127.2928 127.9344 128.9488 129.0459 129.5662 129.6398 129.9092 130.7871 131.0173 131.2549 131.6598 131.7839 132.0983 133.1697 133.4920 133.6355 133.9920 134.8314 135.0282 135.7217 136.4266 137.7877 138.2426 139.6125 140.1068 140.9150 141.1760 141.2632 141.3941 141.5345 141.7392 141.8326 141.9605 142.7517 143.3744 143.4712 143.6195 144.1294 144.2808 144.6542 144.8422 145.1861 145.4743 146.1595 146.9430 147.3202 147.7480 147.9493 148.0576 148.4115 148.6052 148.9268 149.0293 149.1440 149.2648 149.6994 150.0672 150.3304 150.6019 150.9915 151.7079 152.2716 153.0672 154.0005 154.4652 154.6678 154.9374 155.1612 155.6985 155.8295 156.0363 156.2909 156.9079 157.6323 158.1086 158.8244 159.6477 160.1070 161.4696 163.3181 164.2375 166.2223 167.1288 169.5115 171.5600 171.9088 176.3209 178.3178 179.9259 181.1640 182.2328 182.9457 187.6229 187.7428 188.7304 189.1480 189.6444 191.0308 192.1708 193.5911 195.5401 198.6645 199.3757 200.6884 202.8545 213.2259 248.5606 257.1038 263.4271 539.5126 620.7806 638.3608 640.5830 645.4640 646.2179 646.9349 649.9746 880.3991 899.2932 1196.7627 1205.6494</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">-0.165383 -0.178794 -0.513588 -0.192279 -0.214255 0.216015 -0.299021 -0.311996 -0.005821 -0.274081 0.431334 -0.141074 0.102047 0.111767 0.107479 0.107401 0.101651 0.110378 0.131185 0.114720 0.129747 0.117142 0.189023 0.103283 0.111279 0.111841</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">16.1654 8.1788 8.5136 7.1923 7.2143 5.7840 6.2990 6.3120 6.0058 6.2741 5.5687 6.1411 0.8980 0.8882 0.8925 0.8926 0.8983 0.8896 0.8688 0.8853 0.8703 0.8829 0.8110 0.8967 0.8887 0.8882</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">-0.1654 -0.1788 -0.5136 -0.1923 -0.2143 0.2160 -0.2990 -0.3120 -0.0058 -0.2741 0.4313 -0.1411 0.1020 0.1118 0.1075 0.1074 0.1017 0.1104 0.1312 0.1147 0.1297 0.1171 0.1890 0.1033 0.1113 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">2.1897 2.0391 2.0081 2.8879 3.1624 3.8150 3.8911 3.9399 4.0181 4.0075 4.4310 3.8686 1.0155 1.0090 1.0052 1.0020 1.0114 1.0024 1.0164 0.9951 0.9979 0.9971 1.0164 1.0205 0.9914 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">2.1897 2.0391 2.0081 2.8879 3.1624 3.8150 3.8911 3.9399 4.0181 4.0075 4.4310 3.8686 1.0155 1.0090 1.0052 1.0020 1.0114 1.0024 1.0164 0.9951 0.9979 0.9971 1.0164 1.0205 0.9914 0.9915</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="25">0.9335 1.0591 0.8364 1.1157 1.9230 1.9050 1.3143 0.9004 0.9387 0.9236 0.9630 0.9612 0.9828 0.9926 0.9838 0.9762 0.9889 0.9797 0.9860 0.9791 0.9680 0.9744 0.9846 0.9827 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 5 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">-0.009183408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-933.382229138628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.18928 -5.39424 1.79504 -4.34704 3.49725 -0.84979 -2.61715 1.71922 -0.89793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
