<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.627285"
                        y3="-1.565016"
                        z3="-0.831281"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.005006"
                        y3="1.115787"
                        z3="-2.205849"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.95057"
                        y3="0.483956"
                        z3="-0.741246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.574266"
                        y3="-2.50638"
                        z3="-0.881512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.170407"
                        y3="0.25164"
                        z3="2.46962"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.455877"
                        y3="1.047201"
                        z3="-0.593015"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.520379"
                        y3="0.788499"
                        z3="0.731641"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.566649"
                        y3="-1.306333"
                        z3="0.806663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.665228"
                        y3="-0.626627"
                        z3="0.192595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.231428"
                        y3="0.214684"
                        z3="1.201035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.59456"
                        y3="-1.614141"
                        z3="-0.082759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.87163"
                        y3="-0.208047"
                        z3="1.613795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.724784"
                        y3="-1.904463"
                        z3="0.734515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.904071"
                        y3="-0.476497"
                        z3="-0.392344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.018024"
                        y3="1.244662"
                        z3="1.671007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.705434"
                        y3="0.562749"
                        z3="0.069752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.268973"
                        y3="1.41034"
                        z3="1.084114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.221945"
                        y3="2.454025"
                        z3="-0.577716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.901878"
                        y3="0.602043"
                        z3="1.007338"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.646942"
                        y3="-2.991156"
                        z3="0.758806"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.310438"
                        y3="-1.574414"
                        z3="1.589022"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.235641"
                        y3="-1.140196"
                        z3="-1.179435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.674856"
                        y3="1.896507"
                        z3="2.463158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.683582"
                        y3="0.717477"
                        z3="-0.365599"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.915843"
                        y3="2.209489"
                        z3="1.420817"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.58139"
                        y3="2.899443"
                        z3="0.349815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.703865"
                        y3="2.938287"
                        z3="-1.428139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.854468"
                        y3="2.589196"
                        z3="-0.64809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.521292"
                        y3="1.214985"
                        z3="0.351614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.057289"
                        y3="0.898807"
                        z3="2.041495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.192355"
                        y3="-0.444319"
                        z3="0.887579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.6273,-1.565,-.8313;-3.005,1.1158,-2.2058;-1.9506,.484,-.7412;1.5743,-2.5064,-.8815;.1704,.2516,2.4696;-.4559,1.0472,-.593;-2.5204,.7885,.7316;.5666,-1.3063,.8067;2.6652,-.6266,.1926;2.2314,.2147,1.201;1.5946,-1.6141,-.0828;.8716,-.208,1.6138;-.7248,-1.9045,.7345;3.9041,-.4765,-.3923;3.018,1.2447,1.671;4.7054,.5627,.0698;4.269,1.4103,1.0841;-.2219,2.454,-.5777;-3.9019,.602,1.0073;-.6469,-2.9912,.7588;-1.3104,-1.5744,1.589;4.2356,-1.1402,-1.1794;2.6749,1.8965,2.4632;5.6836,.7175,-.3656;4.9158,2.2095,1.4208;-.5814,2.8994,.3498;-.7039,2.9383,-1.4281;.8545,2.5892,-.6481;-4.5213,1.215,.3516;-4.0573,.8988,2.0415;-4.1924,-.4443,.8876;</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">1069</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1993.8757695487 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">6.649e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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="-1.6272851"
                                 y3="-1.56501643"
                                 z3="-0.83128102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.00500555"
                                 y3="1.11578677"
                                 z3="-2.20584927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.95057041"
                                 y3="0.48395627"
                                 z3="-0.74124583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57426623"
                                 y3="-2.50637994"
                                 z3="-0.88151231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.17040699"
                                 y3="0.25163994"
                                 z3="2.46961968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.45587653"
                                 y3="1.04720138"
                                 z3="-0.59301466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.52037889"
                                 y3="0.78849869"
                                 z3="0.73164135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.56664932"
                                 y3="-1.30633291"
                                 z3="0.80666345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.66522782"
                                 y3="-0.626627"
                                 z3="0.19259504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.23142839"
                                 y3="0.21468439"
                                 z3="1.20103491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59456024"
                                 y3="-1.61414063"
                                 z3="-0.08275877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.87162969"
                                 y3="-0.20804684"
                                 z3="1.61379463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72478433"
                                 y3="-1.90446294"
                                 z3="0.73451489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.9040711"
                                 y3="-0.47649665"
                                 z3="-0.39234354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.0180242"
                                 y3="1.24466195"
                                 z3="1.67100726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.70543385"
                                 y3="0.56274862"
                                 z3="0.06975179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26897259"
                                 y3="1.41033996"
                                 z3="1.08411362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.22194451"
                                 y3="2.45402511"
                                 z3="-0.57771634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90187781"
                                 y3="0.60204258"
                                 z3="1.00733813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.64694199"
                                 y3="-2.99115581"
                                 z3="0.75880599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.31043829"
                                 y3="-1.57441366"
                                 z3="1.58902236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.23564107"
                                 y3="-1.14019644"
                                 z3="-1.17943466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.67485569"
                                 y3="1.89650681"
                                 z3="2.46315824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.68358164"
                                 y3="0.71747715"
                                 z3="-0.36559853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.91584287"
                                 y3="2.20948862"
                                 z3="1.42081689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.58139017"
                                 y3="2.89944277"
                                 z3="0.34981546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.70386531"
                                 y3="2.9382871"
                                 z3="-1.42813908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.85446804"
                                 y3="2.58919648"
                                 z3="-0.64808983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.52129216"
                                 y3="1.21498525"
                                 z3="0.35161422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05728929"
                                 y3="0.8988067"
                                 z3="2.04149456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.19235529"
                                 y3="-0.44431882"
                                 z3="0.88757922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                        </bondArray>
                        <formula concise="C11H12NO4PS2">
                           <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">305.22576099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.6273,-1.565,-.8313;-3.005,1.1158,-2.2058;-1.9506,.484,-.7412;1.5743,-2.5064,-.8815;.1704,.2516,2.4696;-.4559,1.0472,-.593;-2.5204,.7885,.7316;.5666,-1.3063,.8067;2.6652,-.6266,.1926;2.2314,.2147,1.201;1.5946,-1.6141,-.0828;.8716,-.208,1.6138;-.7248,-1.9045,.7345;3.9041,-.4765,-.3923;3.018,1.2447,1.671;4.7054,.5627,.0698;4.269,1.4103,1.0841;-.2219,2.454,-.5777;-3.9019,.602,1.0073;-.6469,-2.9912,.7588;-1.3104,-1.5744,1.589;4.2356,-1.1402,-1.1794;2.6749,1.8965,2.4632;5.6836,.7175,-.3656;4.9158,2.2095,1.4208;-.5814,2.8994,.3498;-.7039,2.9383,-1.4281;.8545,2.5892,-.6481;-4.5213,1.215,.3516;-4.0573,.8988,2.0415;-4.1924,-.4443,.8876;</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="-1.627285"
                        y3="-1.565016"
                        z3="-0.831281"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.005006"
                        y3="1.115787"
                        z3="-2.205849"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.95057"
                        y3="0.483956"
                        z3="-0.741246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.574266"
                        y3="-2.50638"
                        z3="-0.881512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.170407"
                        y3="0.25164"
                        z3="2.46962"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.455877"
                        y3="1.047201"
                        z3="-0.593015"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.520379"
                        y3="0.788499"
                        z3="0.731641"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.566649"
                        y3="-1.306333"
                        z3="0.806663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.665228"
                        y3="-0.626627"
                        z3="0.192595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.231428"
                        y3="0.214684"
                        z3="1.201035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.59456"
                        y3="-1.614141"
                        z3="-0.082759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.87163"
                        y3="-0.208047"
                        z3="1.613795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.724784"
                        y3="-1.904463"
                        z3="0.734515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.904071"
                        y3="-0.476497"
                        z3="-0.392344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.018024"
                        y3="1.244662"
                        z3="1.671007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.705434"
                        y3="0.562749"
                        z3="0.069752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.268973"
                        y3="1.41034"
                        z3="1.084114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.221945"
                        y3="2.454025"
                        z3="-0.577716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.901878"
                        y3="0.602043"
                        z3="1.007338"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.646942"
                        y3="-2.991156"
                        z3="0.758806"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.310438"
                        y3="-1.574414"
                        z3="1.589022"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.235641"
                        y3="-1.140196"
                        z3="-1.179435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.674856"
                        y3="1.896507"
                        z3="2.463158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.683582"
                        y3="0.717477"
                        z3="-0.365599"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.915843"
                        y3="2.209489"
                        z3="1.420817"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.58139"
                        y3="2.899443"
                        z3="0.349815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.703865"
                        y3="2.938287"
                        z3="-1.428139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.854468"
                        y3="2.589196"
                        z3="-0.64809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.521292"
                        y3="1.214985"
                        z3="0.351614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.057289"
                        y3="0.898807"
                        z3="2.041495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.192355"
                        y3="-0.444319"
                        z3="0.887579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.6273,-1.565,-.8313;-3.005,1.1158,-2.2058;-1.9506,.484,-.7412;1.5743,-2.5064,-.8815;.1704,.2516,2.4696;-.4559,1.0472,-.593;-2.5204,.7885,.7316;.5666,-1.3063,.8067;2.6652,-.6266,.1926;2.2314,.2147,1.201;1.5946,-1.6141,-.0828;.8716,-.208,1.6138;-.7248,-1.9045,.7345;3.9041,-.4765,-.3923;3.018,1.2447,1.671;4.7054,.5627,.0698;4.269,1.4103,1.0841;-.2219,2.454,-.5777;-3.9019,.602,1.0073;-.6469,-2.9912,.7588;-1.3104,-1.5744,1.589;4.2356,-1.1402,-1.1794;2.6749,1.8965,2.4632;5.6836,.7175,-.3656;4.9158,2.2095,1.4208;-.5814,2.8994,.3498;-.7039,2.9383,-1.4281;.8545,2.5892,-.6481;-4.5213,1.215,.3516;-4.0573,.8988,2.0415;-4.1924,-.4443,.8876;</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">-1920.00178124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.87576955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3913.87755079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6606.73249596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.85494518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.78355281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.78177157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000048630250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000048630250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000097260499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.579338748263</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.9109 -2419.2829 -2103.0630 -524.5864 -524.4941 -523.4743 -523.4448 -394.1562 -283.3610 -283.2892 -282.1094 -281.3370 -281.2724 -280.7389 -280.7253 -280.7151 -280.7000 -280.6780 -280.6600 -219.4527 -217.8627 -184.3426 -163.7703 -163.6658 -163.5347 -162.1654 -162.0184 -162.0125 -134.0796 -134.0732 -134.0222 -32.9547 -32.7898 -32.3240 -31.7172 -29.9468 -27.7484 -25.8313 -24.6695 -24.5993 -23.6222 -22.4133 -22.3244 -21.9309 -21.6540 -20.3534 -20.1240 -18.8826 -18.4183 -17.4324 -17.1771 -17.1428 -16.6502 -16.3737 -16.2492 -15.8946 -15.5755 -15.4732 -15.4121 -15.1683 -15.1456 -14.9987 -14.7569 -14.6303 -14.0374 -13.6333 -13.3640 -13.3024 -13.0292 -12.7779 -12.1952 -12.1261 -11.5335 -11.0496 -10.9522 -10.5160 -10.2895 -10.2116 -10.0599 -9.8939 -9.1431 -9.0959 -0.4973 0.4540 2.1089 2.4430 2.6624 2.8333 3.0587 3.3761 3.5173 3.5688 3.8890 4.1282 4.3766 4.4920 4.5421 4.7686 4.8354 4.9215 5.0861 5.2785 5.5173 5.5726 5.6660 5.8844 6.0830 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53.6793 53.8305 54.1577 54.1938 54.3446 54.7138 54.9096 55.0006 55.4148 55.5753 55.8132 56.0332 56.0831 56.4277 56.6611 56.9928 57.2829 57.6503 57.9491 58.2281 58.8068 59.0693 59.1812 59.4585 59.8343 60.0995 60.4633 61.1357 61.2886 61.9319 62.0715 62.1813 62.4803 62.8127 63.1203 63.5312 63.9497 64.2215 64.4836 64.6476 65.0768 65.3315 65.4817 65.7350 66.1690 66.4742 66.8659 67.0074 67.2071 67.2924 67.5833 68.2614 68.4710 69.1540 69.4329 69.5578 69.8963 70.1255 70.5107 70.9761 71.3711 71.8073 72.1728 72.5781 72.6849 73.0555 73.2025 73.3629 73.6968 74.2891 74.7258 75.0270 75.5240 75.6016 75.6739 75.7436 76.3696 76.5281 76.6604 76.8470 77.3025 77.4673 77.7145 77.8592 78.3855 78.4655 78.7322 78.7883 78.9479 79.3521 79.5729 79.8645 79.9623 80.2681 80.7427 80.9058 81.2277 81.2623 81.5484 81.7556 81.9677 82.0911 82.2375 82.5746 82.6045 82.7944 82.8418 83.0019 83.6792 83.8410 83.9549 84.1573 84.2456 84.4265 84.5882 84.8280 85.1040 85.2570 85.3708 85.7111 86.0006 86.2290 86.5817 86.8516 87.0260 87.1730 87.5307 87.8431 87.9540 88.2233 88.2697 88.4821 88.7001 88.7558 88.9098 89.0835 89.3267 89.7368 89.8433 90.1253 90.2904 90.3408 90.9287 91.4602 91.8142 92.0069 92.2678 92.4209 92.6615 92.8135 93.0540 93.1071 93.3314 93.5236 93.7477 94.0567 94.1110 94.3197 94.5386 94.7478 95.0054 95.3324 95.5031 95.9160 96.1755 96.7004 97.0428 97.1120 97.3787 97.4098 97.5187 97.6883 97.9018 97.9843 98.3833 98.5739 98.8214 99.3506 99.5822 99.9885 100.2574 100.3580 100.6609 100.8807 101.0257 101.2896 101.3284 101.7638 101.8280 102.0835 102.2069 102.5338 102.7534 102.9857 103.3110 103.3554 103.7119 104.4166 104.5355 105.2435 105.5605 105.8160 106.0396 106.2633 106.5164 106.7928 106.9166 107.1949 107.3207 107.5383 107.9001 107.9057 108.0988 108.3364 109.1119 109.2269 109.6840 109.9890 110.5852 111.1842 111.4411 111.5288 112.2106 112.3685 112.7098 112.8850 113.3235 113.4029 113.4808 113.7877 113.9737 114.1929 114.7364 115.2167 115.2437 115.5727 116.1853 116.4000 116.6478 116.7386 117.0127 117.1451 117.5677 117.7518 118.0693 118.2760 118.4097 118.7340 118.8987 119.3368 119.3964 119.9180 120.4268 120.6609 121.4026 121.9601 122.3091 123.4578 123.5044 124.2902 124.4307 124.8734 125.5149 125.6503 126.0756 126.1860 126.4167 126.8331 127.0478 127.6222 128.2078 129.2403 129.8185 130.1965 130.6578 131.0103 131.8961 132.6689 132.7565 132.8238 133.0497 133.1954 133.9956 134.4352 134.8458 135.4117 136.4802 136.6368 136.7426 137.0494 137.1468 137.3289 137.6468 138.6670 138.8265 139.1287 139.4578 139.6845 140.0329 140.3107 141.4174 141.7984 141.9163 142.2069 142.6580 142.8011 143.4948 143.7379 144.0891 144.5630 145.0098 145.2244 145.7549 146.0259 146.2253 146.3178 146.5507 146.8162 146.8615 146.9695 147.1969 147.3413 147.5386 147.7583 147.9323 148.6963 149.1464 150.1782 150.9764 151.2864 151.7614 151.8234 152.6361 153.1993 153.5279 154.3971 154.5015 154.7170 154.9028 155.0954 155.3045 155.5966 156.7539 156.9080 157.7918 159.9135 160.1256 160.4593 161.4749 162.2822 163.1033 163.3641 163.8252 164.3003 165.9233 166.1186 166.6489 167.7014 168.7657 168.9489 169.0306 170.2413 170.5801 172.0605 172.5552 173.0056 175.9809 176.8044 177.0723 178.2459 178.6281 182.1224 182.4952 182.7356 183.2280 183.4343 184.8070 185.4681 186.3138 186.7469 187.3924 187.5822 187.6983 188.1576 188.4472 189.0646 189.4283 189.6842 190.2308 190.9403 191.6353 191.8465 194.1103 194.8167 196.2545 197.0578 197.2020 197.6479 198.3236 199.7079 201.5884 202.0476 211.7372 219.2393 229.6872 246.1600 246.8044 247.8340 255.8334 259.9558 260.8539 431.5985 524.7729 528.4882 619.1163 631.5558 633.1300 634.6303 636.6798 641.3832 642.4348 642.9020 644.1280 647.6716 658.5871 901.5222 1199.9146 1200.9362 1201.4031 1202.4098</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.100677 -0.366282 0.576454 -0.306627 -0.307288 -0.312101 -0.298194 -0.078309 -0.030705 -0.060808 0.284258 0.222625 -0.088990 -0.108682 -0.127768 -0.092470 -0.091750 -0.137208 -0.126949 0.148533 0.141696 0.146902 0.144640 0.135728 0.135328 0.127158 0.123928 0.107115 0.116585 0.121920 0.101936</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.1007 16.3663 14.4235 8.3066 8.3073 8.3121 8.2982 7.0783 6.0307 6.0608 5.7157 5.7774 6.0890 6.1087 6.1278 6.0925 6.0917 6.1372 6.1269 0.8515 0.8583 0.8531 0.8554 0.8643 0.8647 0.8728 0.8761 0.8929 0.8834 0.8781 0.8981</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="31">-0.1007 -0.3663 0.5765 -0.3066 -0.3073 -0.3121 -0.2982 -0.0783 -0.0307 -0.0608 0.2843 0.2226 -0.0890 -0.1087 -0.1278 -0.0925 -0.0917 -0.1372 -0.1269 0.1485 0.1417 0.1469 0.1446 0.1357 0.1353 0.1272 0.1239 0.1071 0.1166 0.1219 0.1019</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2876 2.1116 5.4487 2.2123 2.2038 2.0973 2.0750 3.1035 3.6522 3.5907 4.2429 4.2620 3.9499 4.0197 3.9978 3.9288 3.9294 3.8581 3.8724 0.9960 1.0176 1.0061 1.0089 0.9991 0.9990 0.9893 1.0082 0.9883 1.0066 0.9893 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2876 2.1116 5.4487 2.2123 2.2038 2.0973 2.0750 3.1035 3.6522 3.5907 4.2429 4.2620 3.9499 4.0197 3.9978 3.9288 3.9294 3.8581 3.8724 0.9960 1.0176 1.0061 1.0089 0.9991 0.9990 0.9893 1.0082 0.9883 1.0066 0.9893 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="32">1.1342 0.9826 1.9372 1.1489 1.1195 2.1409 2.1372 0.8821 0.8926 1.1025 1.1111 0.9468 1.3405 0.9127 1.4286 0.8958 1.4080 0.9591 0.9786 1.4331 0.9509 1.4360 0.9612 1.4170 0.9733 0.9741 0.9789 0.9716 0.9783 0.9762 0.9786 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 2 0 12 1 2 2 5 2 6 3 10 4 11 5 17 6 18 7 10 7 11 7 12 8 9 8 10 8 13 9 11 9 14 12 19 12 20 13 15 13 21 14 16 14 22 15 16 15 23 16 24 17 25 17 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017688042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.019469279644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.97560 -2.73016 1.24545 8.05488 -7.34073 0.71415 6.53036 -5.27211 1.25825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
