<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S O O O O O C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.816494"
                        y3="-0.257504"
                        z3="0.07402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.400979"
                        y3="0.807438"
                        z3="-1.194558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.766975"
                        y3="-0.174236"
                        z3="0.380302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.631728"
                        y3="0.502055"
                        z3="0.900396"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.887664"
                        y3="-0.376059"
                        z3="1.0243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.267642"
                        y3="-1.405827"
                        z3="-0.604637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.839092"
                        y3="-1.368778"
                        z3="-0.412801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.008969"
                        y3="-0.405082"
                        z3="-0.739749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.733898"
                        y3="-0.37166"
                        z3="-0.188428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.515043"
                        y3="-2.20812"
                        z3="-1.654014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.103266"
                        y3="-2.274793"
                        z3="0.782027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.145012"
                        y3="0.849853"
                        z3="-0.699672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.527332"
                        y3="-0.522242"
                        z3="0.34072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.324615"
                        y3="1.959273"
                        z3="-0.694385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.36785"
                        y3="0.587247"
                        z3="0.341046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.953925"
                        y3="1.808713"
                        z3="-0.165654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.949778"
                        y3="0.572592"
                        z3="0.172713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.768564"
                        y3="0.536742"
                        z3="1.442126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.240418"
                        y3="0.969498"
                        z3="-1.144923"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.632428"
                        y3="-0.763247"
                        z3="-1.571272"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.323859"
                        y3="-2.908192"
                        z3="-1.87352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.356736"
                        y3="-1.58529"
                        z3="-2.535437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.605104"
                        y3="-2.786917"
                        z3="-1.49477"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.972567"
                        y3="-2.910668"
                        z3="0.611249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.247216"
                        y3="-2.932763"
                        z3="0.940026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.267722"
                        y3="-1.711061"
                        z3="1.69715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.862891"
                        y3="-1.467331"
                        z3="0.746532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.65869"
                        y3="2.912126"
                        z3="-1.080947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.624263"
                        y3="2.657748"
                        z3="-0.124409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.713653"
                        y3="1.606824"
                        z3="-0.097914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.523169"
                        y3="0.14407"
                        z3="-0.661443"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.041801"
                        y3="-0.483741"
                        z3="1.708956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.220046"
                        y3="0.972781"
                        z3="2.276495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.686579"
                        y3="1.108621"
                        z3="1.308735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.571807"
                        y3="1.876248"
                        z3="-0.645472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.052549"
                        y3="0.562616"
                        z3="-1.744709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.383044"
                        y3="1.170435"
                        z3="-1.783298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C13H18O5S">
                  <atomArray count="13 18 5 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">268.2010999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H18O5S/c1-5-16-12-13(2,3)10-8-9(18-19(4,14)15)6-7-11(10)17-12/h6-8,12H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,10,11,19,17,16,14,13,15,9,12,8,7,5,6,3,2,4,1/E:(2,3)(14,15)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,14.1,15.1/rA:37nSOOOO1O1CCC3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s1;;s2s3s7;s7;s7;s7;s2s9;s9;s12;s4s13;s14s15;s3;s17;s1;s8;s10;s10;s10;s11;s11;s11;s13;s14;s16;s17;s17;s18;s18;s18;s19;s19;s19;/rC:3.8165,-.2575,.074;-2.401,.8074,-1.1946;-3.767,-.1742,.3803;2.6317,.5021,.9004;4.8877,-.3761,1.0243;3.2676,-1.4058,-.6046;-1.8391,-1.3688,-.4128;-3.009,-.4051,-.7397;-.7339,-.3717,-.1884;-1.515,-2.2081,-1.654;-2.1033,-2.2748,.782;-1.145,.8499,-.6997;.5273,-.5222,.3407;-.3246,1.9593,-.6944;1.3679,.5872,.341;.9539,1.8087,-.1657;-4.9498,.5726,.1727;-5.7686,.5367,1.4421;4.2404,.9695,-1.1449;-3.6324,-.7632,-1.5713;-2.3239,-2.9082,-1.8735;-1.3567,-1.5853,-2.5354;-.6051,-2.7869,-1.4948;-2.9726,-2.9107,.6112;-1.2472,-2.9328,.94;-2.2677,-1.7111,1.6971;.8629,-1.4673,.7465;-.6587,2.9121,-1.0809;1.6243,2.6577,-.1244;-4.7137,1.6068,-.0979;-5.5232,.1441,-.6614;-6.0418,-.4837,1.709;-5.22,.9728,2.2765;-6.6866,1.1086,1.3087;4.5718,1.8762,-.6455;5.0525,.5626,-1.7447;3.383,1.1704,-1.7833;</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">1131</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.5664640345 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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="3.81649444"
                                 y3="-0.2575039"
                                 z3="0.07402026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.40097877"
                                 y3="0.80743785"
                                 z3="-1.19455831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.76697521"
                                 y3="-0.17423621"
                                 z3="0.38030155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.6317278"
                                 y3="0.50205493"
                                 z3="0.90039565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.88766367"
                                 y3="-0.37605867"
                                 z3="1.02430007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.267642"
                                 y3="-1.40582658"
                                 z3="-0.60463654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83909229"
                                 y3="-1.36877818"
                                 z3="-0.41280108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.00896855"
                                 y3="-0.4050816"
                                 z3="-0.73974861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73389797"
                                 y3="-0.37165958"
                                 z3="-0.18842784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51504343"
                                 y3="-2.20812044"
                                 z3="-1.65401362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.10326561"
                                 y3="-2.27479252"
                                 z3="0.78202679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14501176"
                                 y3="0.84985288"
                                 z3="-0.69967174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52733232"
                                 y3="-0.52224182"
                                 z3="0.34071971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32461467"
                                 y3="1.95927289"
                                 z3="-0.69438468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.36784999"
                                 y3="0.58724712"
                                 z3="0.34104631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95392459"
                                 y3="1.80871312"
                                 z3="-0.16565423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.94977811"
                                 y3="0.5725916"
                                 z3="0.17271349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.7685643"
                                 y3="0.53674226"
                                 z3="1.4421259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.24041842"
                                 y3="0.96949806"
                                 z3="-1.14492312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.63242848"
                                 y3="-0.76324742"
                                 z3="-1.57127168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.3238594"
                                 y3="-2.90819157"
                                 z3="-1.87351971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.35673595"
                                 y3="-1.58528992"
                                 z3="-2.53543717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.60510431"
                                 y3="-2.78691739"
                                 z3="-1.49477045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.97256725"
                                 y3="-2.91066839"
                                 z3="0.61124886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.24721563"
                                 y3="-2.93276318"
                                 z3="0.94002606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.26772231"
                                 y3="-1.7110614"
                                 z3="1.69714977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.8628914"
                                 y3="-1.46733076"
                                 z3="0.7465323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65868999"
                                 y3="2.91212623"
                                 z3="-1.08094727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.62426342"
                                 y3="2.65774806"
                                 z3="-0.12440918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.71365279"
                                 y3="1.6068238"
                                 z3="-0.09791394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.52316948"
                                 y3="0.1440698"
                                 z3="-0.66144255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.04180111"
                                 y3="-0.48374061"
                                 z3="1.70895595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.22004598"
                                 y3="0.97278094"
                                 z3="2.27649485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.68657886"
                                 y3="1.10862116"
                                 z3="1.30873455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57180723"
                                 y3="1.87624811"
                                 z3="-0.64547225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.05254916"
                                 y3="0.5626156"
                                 z3="-1.74470873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.38304438"
                                 y3="1.17043498"
                                 z3="-1.78329809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H18O5S">
                           <atomArray count="13 18 5 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">268.2010999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H18O5S/c1-5-16-12-13(2,3)10-8-9(18-19(4,14)15)6-7-11(10)17-12/h6-8,12H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,10,11,19,17,16,14,13,15,9,12,8,7,5,6,3,2,4,1/E:(2,3)(14,15)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,14.1,15.1/rA:37nSOOOO1O1CCC3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s1;;s2s3s7;s7;s7;s7;s2s9;s9;s12;s4s13;s14s15;s3;s17;s1;s8;s10;s10;s10;s11;s11;s11;s13;s14;s16;s17;s17;s18;s18;s18;s19;s19;s19;/rC:3.8165,-.2575,.074;-2.401,.8074,-1.1946;-3.767,-.1742,.3803;2.6317,.5021,.9004;4.8877,-.3761,1.0243;3.2676,-1.4058,-.6046;-1.8391,-1.3688,-.4128;-3.009,-.4051,-.7397;-.7339,-.3717,-.1884;-1.515,-2.2081,-1.654;-2.1033,-2.2748,.782;-1.145,.8499,-.6997;.5273,-.5222,.3407;-.3246,1.9593,-.6944;1.3678,.5872,.341;.9539,1.8087,-.1657;-4.9498,.5726,.1727;-5.7686,.5367,1.4421;4.2404,.9695,-1.1449;-3.6324,-.7632,-1.5713;-2.3239,-2.9082,-1.8735;-1.3567,-1.5853,-2.5354;-.6051,-2.7869,-1.4948;-2.9726,-2.9107,.6112;-1.2472,-2.9328,.94;-2.2677,-1.7111,1.6971;.8629,-1.4673,.7465;-.6587,2.9121,-1.0809;1.6243,2.6577,-.1244;-4.7137,1.6068,-.0979;-5.5232,.1441,-.6614;-6.0418,-.4837,1.709;-5.22,.9728,2.2765;-6.6866,1.1086,1.3087;4.5718,1.8762,-.6455;5.0525,.5626,-1.7447;3.383,1.1704,-1.7833;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.816494"
                        y3="-0.257504"
                        z3="0.07402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.400979"
                        y3="0.807438"
                        z3="-1.194558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.766975"
                        y3="-0.174236"
                        z3="0.380302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.631728"
                        y3="0.502055"
                        z3="0.900396"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.887664"
                        y3="-0.376059"
                        z3="1.0243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.267642"
                        y3="-1.405827"
                        z3="-0.604637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.839092"
                        y3="-1.368778"
                        z3="-0.412801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.008969"
                        y3="-0.405082"
                        z3="-0.739749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.733898"
                        y3="-0.37166"
                        z3="-0.188428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.515043"
                        y3="-2.20812"
                        z3="-1.654014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.103266"
                        y3="-2.274793"
                        z3="0.782027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.145012"
                        y3="0.849853"
                        z3="-0.699672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.527332"
                        y3="-0.522242"
                        z3="0.34072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.324615"
                        y3="1.959273"
                        z3="-0.694385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.36785"
                        y3="0.587247"
                        z3="0.341046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.953925"
                        y3="1.808713"
                        z3="-0.165654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.949778"
                        y3="0.572592"
                        z3="0.172713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.768564"
                        y3="0.536742"
                        z3="1.442126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.240418"
                        y3="0.969498"
                        z3="-1.144923"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.632428"
                        y3="-0.763247"
                        z3="-1.571272"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.323859"
                        y3="-2.908192"
                        z3="-1.87352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.356736"
                        y3="-1.58529"
                        z3="-2.535437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.605104"
                        y3="-2.786917"
                        z3="-1.49477"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.972567"
                        y3="-2.910668"
                        z3="0.611249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.247216"
                        y3="-2.932763"
                        z3="0.940026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.267722"
                        y3="-1.711061"
                        z3="1.69715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.862891"
                        y3="-1.467331"
                        z3="0.746532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.65869"
                        y3="2.912126"
                        z3="-1.080947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.624263"
                        y3="2.657748"
                        z3="-0.124409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.713653"
                        y3="1.606824"
                        z3="-0.097914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.523169"
                        y3="0.14407"
                        z3="-0.661443"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.041801"
                        y3="-0.483741"
                        z3="1.708956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.220046"
                        y3="0.972781"
                        z3="2.276495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.686579"
                        y3="1.108621"
                        z3="1.308735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.571807"
                        y3="1.876248"
                        z3="-0.645472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.052549"
                        y3="0.562616"
                        z3="-1.744709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.383044"
                        y3="1.170435"
                        z3="-1.783298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C13H18O5S">
                  <atomArray count="13 18 5 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">268.2010999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H18O5S/c1-5-16-12-13(2,3)10-8-9(18-19(4,14)15)6-7-11(10)17-12/h6-8,12H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,10,11,19,17,16,14,13,15,9,12,8,7,5,6,3,2,4,1/E:(2,3)(14,15)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,14.1,15.1/rA:37nSOOOO1O1CCC3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s1;;s2s3s7;s7;s7;s7;s2s9;s9;s12;s4s13;s14s15;s3;s17;s1;s8;s10;s10;s10;s11;s11;s11;s13;s14;s16;s17;s17;s18;s18;s18;s19;s19;s19;/rC:3.8165,-.2575,.074;-2.401,.8074,-1.1946;-3.767,-.1742,.3803;2.6317,.5021,.9004;4.8877,-.3761,1.0243;3.2676,-1.4058,-.6046;-1.8391,-1.3688,-.4128;-3.009,-.4051,-.7397;-.7339,-.3717,-.1884;-1.515,-2.2081,-1.654;-2.1033,-2.2748,.782;-1.145,.8499,-.6997;.5273,-.5222,.3407;-.3246,1.9593,-.6944;1.3679,.5872,.341;.9539,1.8087,-.1657;-4.9498,.5726,.1727;-5.7686,.5367,1.4421;4.2404,.9695,-1.1449;-3.6324,-.7632,-1.5713;-2.3239,-2.9082,-1.8735;-1.3567,-1.5853,-2.5354;-.6051,-2.7869,-1.4948;-2.9726,-2.9107,.6112;-1.2472,-2.9328,.94;-2.2677,-1.7111,1.6971;.8629,-1.4673,.7465;-.6587,2.9121,-1.0809;1.6243,2.6577,-.1244;-4.7137,1.6068,-.0979;-5.5232,.1441,-.6614;-6.0418,-.4837,1.709;-5.22,.9728,2.2765;-6.6866,1.1086,1.3087;4.5718,1.8762,-.6455;5.0525,.5626,-1.7447;3.383,1.1704,-1.7833;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1280.63229334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1692.56646403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2973.19875737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5116.46314322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.26438585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2556.61475021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1275.98245688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000066545997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000066545997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000133091993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.312035518342</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="852">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="852">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="852"
                            units="nonsi:electronvolt">-2426.4178 -525.0522 -524.3138 -523.8764 -523.4643 -523.3899 -282.6793 -281.5811 -281.3903 -281.1223 -280.9152 -280.5176 -280.1542 -280.0965 -280.0186 -279.9940 -279.6065 -279.5016 -279.4509 -224.0301 -168.4224 -168.2994 -168.2726 -34.5370 -33.3793 -31.9813 -31.6211 -30.8573 -26.9911 -25.9421 -24.5938 -24.2485 -23.7765 -23.4864 -22.1139 -21.8128 -21.1328 -20.4163 -19.8769 -19.0234 -18.5978 -17.8156 -17.4364 -17.2412 -16.7637 -16.5266 -16.3324 -15.6739 -15.5654 -15.2653 -15.0670 -15.0032 -14.8216 -14.6280 -14.4631 -14.2677 -13.8868 -13.8043 -13.4936 -13.3762 -13.1945 -13.0300 -12.7557 -12.5590 -12.2976 -12.2466 -12.1629 -11.8315 -11.7407 -11.5627 -11.3836 -11.2709 -11.0664 -10.4280 -9.5298 -8.4666 1.3673 1.7692 2.9064 3.1280 3.4732 3.5713 3.8186 3.8648 4.1403 4.2674 4.3566 4.4857 4.7021 4.7474 4.9103 5.0852 5.1471 5.2374 5.3131 5.3430 5.5169 5.6175 5.7974 5.9169 5.9323 5.9841 6.2905 6.5272 6.6247 6.7792 6.9210 7.1721 7.2586 7.4646 7.5447 7.7936 7.8912 7.9954 8.1684 8.2818 8.4940 8.7455 8.9507 9.1636 9.3538 9.5462 9.6430 9.8591 10.0784 10.1289 10.2065 10.3071 10.6047 10.8085 10.8736 11.0260 11.1257 11.2177 11.4861 11.6525 11.8618 11.9190 12.0208 12.1429 12.2574 12.4167 12.6094 12.7683 12.9210 12.9676 13.1260 13.2297 13.3356 13.3919 13.4618 13.6036 13.8760 13.9269 13.9817 14.1175 14.2159 14.4003 14.4892 14.5607 14.5917 14.6488 14.7982 14.9248 15.0328 15.1453 15.2086 15.3464 15.4033 15.5012 15.7503 15.8838 16.0381 16.2353 16.3532 16.6186 16.6490 16.9449 16.9817 17.2986 17.5252 17.7458 17.8502 18.0324 18.3785 18.5446 18.6769 19.0673 19.1917 19.4502 19.6919 19.8994 19.9554 20.1950 20.2678 20.6245 20.7300 20.9229 21.1725 21.3546 21.5355 21.7898 22.0811 22.2553 22.3916 22.6529 23.0008 23.3407 23.4250 23.5095 23.7238 23.8866 23.9268 24.1857 24.5079 24.8159 24.8540 24.9017 25.0117 25.2746 25.3704 25.7101 25.7513 25.9843 26.1807 26.2464 26.5651 26.7345 26.7566 27.0243 27.0626 27.2477 27.4017 27.5489 27.7479 27.9817 28.1370 28.3272 28.3999 28.5422 28.9602 29.1393 29.1926 29.4296 29.6289 29.6702 29.7914 30.0838 30.2797 30.4814 30.6110 30.7232 30.8886 31.1395 31.1787 31.4663 31.6584 32.0287 32.3434 32.4931 32.8215 32.9335 33.0776 33.1707 33.3075 33.5042 33.6137 33.9147 34.0411 34.3523 34.4107 34.7656 35.0100 35.1502 35.1861 35.6161 35.6382 35.8137 35.9757 36.3671 36.5358 36.7451 36.9281 37.3692 37.4652 37.7200 37.9783 38.1029 38.4312 38.4910 38.6286 38.9050 39.0916 39.1917 39.4637 39.5159 39.6936 39.9724 40.0689 40.2057 40.4526 40.4678 40.8010 40.8679 41.1296 41.2287 41.3733 41.5690 41.6447 41.8041 41.9102 42.0349 42.1815 42.2231 42.6772 42.8502 43.0697 43.2703 43.3750 43.5268 43.6061 43.7935 44.0623 44.3855 44.4981 44.5825 44.7504 44.8131 44.8838 45.1788 45.2506 45.5157 45.7171 45.8971 46.4164 46.4304 46.6029 46.7135 47.1086 47.3006 47.5261 47.6279 47.8701 48.1229 48.2097 48.4052 48.9476 49.1322 49.3662 49.6755 49.7380 50.1257 50.4659 50.9255 51.2931 51.7253 52.0120 52.1095 52.7368 53.1212 53.3074 53.4709 53.9304 54.1875 54.3177 54.5891 55.5688 55.8115 56.3353 56.4625 56.8796 57.3584 57.5750 57.9772 58.0890 58.2517 58.4865 58.7965 59.2068 59.2507 59.5896 59.9412 60.2615 61.0201 61.1328 61.3732 61.4715 61.7449 62.1970 62.3216 62.4391 62.8767 63.4360 63.5556 63.7683 63.8813 64.3350 64.4833 65.2629 65.4014 65.5471 65.8398 66.2594 66.3496 66.5609 66.9542 67.0010 67.2660 67.6728 68.2949 68.4936 68.6215 68.8662 69.2234 69.3899 69.8412 70.0115 70.4095 70.9590 71.1523 71.2443 71.4863 71.8147 71.9368 72.1756 72.2485 72.3119 72.9277 73.0705 73.4331 73.7429 74.1395 74.2825 74.5031 74.8807 75.1264 75.2122 75.7906 76.0430 76.2250 76.3873 76.9000 77.3769 77.8024 77.8953 77.9308 78.1103 78.3482 78.4854 78.8276 78.9795 79.1712 79.2906 79.7919 79.9348 80.0625 80.1544 80.3943 80.8023 80.9407 81.2056 81.3326 81.4430 81.7373 81.7842 81.9264 82.2720 82.3079 82.4700 82.8155 83.0558 83.1722 83.3905 83.5890 83.7244 83.8836 83.9935 84.3152 84.4553 84.6153 84.8120 84.9850 85.1362 85.3593 85.4501 85.5704 85.7325 85.8884 86.2894 86.4534 86.4775 86.5797 86.7151 86.8183 87.1376 87.3546 87.5851 87.7499 87.8254 88.0364 88.1698 88.3055 88.5221 88.8353 89.0293 89.3399 89.3921 89.4648 89.6106 89.7376 90.1912 90.3040 90.4855 90.7550 90.8814 91.2898 91.4852 91.6373 91.7411 91.8664 92.1482 92.3363 92.8103 92.9021 93.2179 93.2784 93.3868 93.4349 93.8453 93.9502 94.1208 94.2539 94.5447 94.7152 94.8684 94.9615 95.2786 95.4907 95.8909 96.2468 96.5259 96.8550 97.0075 97.1335 97.2817 97.3020 97.5810 97.6290 97.6473 97.9569 98.0548 98.3270 98.3966 98.6609 99.0763 99.2654 99.6332 99.7944 99.8650 100.1878 100.2889 100.4425 100.4609 100.6018 100.9718 101.2867 101.3779 101.7821 102.0723 102.1525 102.2963 102.4069 103.0624 103.4262 103.4864 103.7668 103.9409 104.2585 104.5027 104.5389 104.9223 105.2036 105.2938 105.7238 105.8266 106.0587 106.3601 106.5759 106.8465 106.9661 107.1406 107.4037 107.5190 107.9991 108.3307 108.3661 108.5779 108.7098 108.8211 109.0777 109.2955 109.4892 109.8580 109.9986 110.5724 110.8099 111.0705 111.1898 111.5270 111.6268 111.7520 111.8291 112.2662 112.5787 112.9491 112.9958 113.3663 113.4842 113.5772 113.6928 113.9825 114.0353 114.3478 114.4698 114.5414 115.0517 115.1043 115.3379 115.4668 115.6928 115.9471 116.1185 116.2767 116.4979 116.6107 116.9020 117.0216 117.3246 117.3855 117.6596 117.6854 117.9083 118.4926 118.7137 118.8169 118.9865 119.1764 119.3569 119.6247 119.8308 120.2081 120.4663 120.7596 120.9357 121.0638 121.1928 121.5748 121.7615 121.9150 122.3121 122.5977 122.8887 123.3995 124.2022 124.8016 125.0990 125.5211 125.8200 126.0448 126.2487 126.4471 126.8030 127.1237 127.3173 127.4686 127.9657 128.6241 129.0378 129.1120 129.6038 130.1266 130.3026 130.5357 130.8401 130.9836 131.3307 131.3814 132.0124 132.2459 132.2750 132.6163 132.8760 133.3753 133.8340 134.1194 134.2293 134.4096 134.7860 135.0440 135.2547 135.9639 136.5118 136.7507 137.4970 138.0906 138.3829 138.7278 138.8695 139.0151 139.3231 140.2897 140.9123 141.2276 141.5229 141.5750 141.8400 142.0562 142.3679 142.4052 142.5756 142.6147 142.6747 142.7616 143.1240 143.2003 143.8573 144.0744 144.5662 144.6510 144.7302 145.1881 145.2831 145.6238 145.7476 146.0346 146.3637 146.5058 146.7293 146.7726 147.1086 147.1924 147.3579 147.8740 147.9107 148.1822 148.3228 148.5743 148.8564 149.3272 149.7166 150.1171 150.4040 150.6369 150.8501 150.9316 151.1819 151.5117 151.6681 152.1124 152.5050 152.7726 153.0220 153.4011 153.5639 153.7894 153.8565 154.3626 154.6039 154.6741 154.8756 155.0991 155.6506 155.9222 156.1671 156.9483 157.1258 157.3858 157.7136 157.9017 158.2332 158.6661 159.3323 159.6010 159.8772 161.1787 162.4460 164.1457 164.9416 165.2334 166.2756 168.3889 169.8701 170.6563 172.3740 174.0955 174.3864 174.7026 175.3577 175.9408 176.8683 177.8311 179.1554 179.4322 181.3705 184.0778 185.0543 185.4078 186.2260 186.5360 187.2931 188.1284 188.3926 188.7884 189.4586 189.9033 190.7525 191.2257 191.5605 193.7912 194.4201 195.9860 197.1128 200.6139 201.7294 205.4192 205.7053 207.2048 207.7395 212.5646 218.0774 257.8191 263.1345 276.1097 615.0274 619.9851 628.1035 629.4631 631.7281 634.8220 637.1388 638.6830 640.2511 642.5167 646.1606 647.9166 650.9126 655.9970 1190.1136 1197.4385 1206.3494 1211.7251 1214.2020</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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S O O O O O C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">0.844179 -0.303621 -0.301783 -0.301879 -0.430747 -0.442105 0.266002 0.221317 -0.148402 -0.306426 -0.292649 0.157437 -0.086421 -0.203857 0.147879 -0.138720 0.027162 -0.236475 -0.295200 0.073248 0.091865 0.109840 0.099819 0.091935 0.090290 0.109838 0.118038 0.120842 0.132010 0.084528 0.053994 0.079969 0.087819 0.075619 0.132761 0.140487 0.131405</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S O O O O O C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">15.1558 8.3036 8.3018 8.3019 8.4307 8.4421 5.7340 5.7787 6.1484 6.3064 6.2926 5.8426 6.0864 6.2039 5.8521 6.1387 5.9728 6.2365 6.2952 0.9268 0.9081 0.8902 0.9002 0.9081 0.9097 0.8902 0.8820 0.8792 0.8680 0.9155 0.9460 0.9200 0.9122 0.9244 0.8672 0.8595 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">0.8442 -0.3036 -0.3018 -0.3019 -0.4307 -0.4421 0.2660 0.2213 -0.1484 -0.3064 -0.2926 0.1574 -0.0864 -0.2039 0.1479 -0.1387 0.0272 -0.2365 -0.2952 0.0732 0.0919 0.1098 0.0998 0.0919 0.0903 0.1098 0.1180 0.1208 0.1320 0.0845 0.0540 0.0800 0.0878 0.0756 0.1328 0.1405 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.8541 2.1269 2.0558 2.0476 2.0715 2.0253 3.8136 4.0556 3.7075 3.9412 3.9287 4.0393 4.0221 4.0665 3.9313 3.9822 3.9139 3.9585 3.9115 0.9983 1.0028 1.0019 1.0092 1.0096 1.0040 1.0119 1.0238 1.0117 1.0007 0.9918 0.9950 1.0061 1.0055 1.0098 1.0086 1.0113 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.8541 2.1269 2.0558 2.0476 2.0715 2.0253 3.8136 4.0556 3.7075 3.9412 3.9287 4.0393 4.0221 4.0665 3.9313 3.9822 3.9139 3.9585 3.9115 0.9983 1.0028 1.0019 1.0092 1.0096 1.0040 1.0119 1.0238 1.0117 1.0007 0.9918 0.9950 1.0061 1.0055 1.0098 1.0086 1.0113 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0335 1.9516 1.8704 0.9004 0.9181 1.1299 1.1115 0.9410 0.7766 0.9426 0.9688 0.9320 0.9233 0.9914 1.2965 1.3445 0.9937 0.9780 0.9872 0.9886 0.9847 0.9860 1.4540 0.1028 1.5056 0.9207 1.4147 0.9707 1.4416 0.9757 0.9786 0.9801 0.9749 0.9896 0.9910 0.9890 0.9655 0.9610 0.9561</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 3 0 4 0 5 0 18 1 7 1 11 2 7 2 16 3 14 6 7 6 8 6 9 6 10 7 19 8 11 8 12 9 20 9 21 9 22 10 23 10 24 10 25 11 13 12 13 12 14 12 26 13 15 13 27 14 15 15 28 16 17 16 29 16 30 17 31 17 32 17 33 18 34 18 35 18 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018080112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1280.650373447374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.87659 24.54426 -1.33233 -2.98354 3.81118 0.82764 -2.55095 1.49218 -1.05878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
