<?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="-2.188224"
                        y3="-0.368602"
                        z3="1.377745"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.521688"
                        y3="-0.549032"
                        z3="-1.592186"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.88341"
                        y3="-0.184496"
                        z3="-0.681068"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.860777"
                        y3="-1.988051"
                        z3="1.707906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.839329"
                        y3="2.503184"
                        z3="0.910508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.609141"
                        y3="-1.087615"
                        z3="-1.0406"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.164739"
                        y3="1.222421"
                        z3="-0.916401"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.520349"
                        y3="0.276837"
                        z3="1.449569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.345711"
                        y3="-0.600474"
                        z3="0.385777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.3337"
                        y3="0.760804"
                        z3="0.140493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.185011"
                        y3="-0.930783"
                        z3="1.244397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.167467"
                        y3="1.352451"
                        z3="0.834263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.703493"
                        y3="0.399168"
                        z3="2.164487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.330404"
                        y3="-1.417769"
                        z3="-0.124601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.305559"
                        y3="1.366943"
                        z3="-0.625518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.314079"
                        y3="-0.818811"
                        z3="-0.905702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.301662"
                        y3="0.550951"
                        z3="-1.152283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.763094"
                        y3="-2.503163"
                        z3="-1.102053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.923943"
                        y3="2.423339"
                        z3="-0.823051"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.633598"
                        y3="-0.09421"
                        z3="3.13377"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.89852"
                        y3="1.457216"
                        z3="2.319873"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.33751"
                        y3="-2.480418"
                        z3="0.077253"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.290593"
                        y3="2.43243"
                        z3="-0.810583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.104289"
                        y3="-1.424915"
                        z3="-1.327992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.081504"
                        y3="0.986053"
                        z3="-1.762684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.069316"
                        y3="-2.910528"
                        z3="-0.137733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.210962"
                        y3="-2.907626"
                        z3="-1.364096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492606"
                        y3="-2.780386"
                        z3="-1.863232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.230212"
                        y3="3.242124"
                        z3="-0.987574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.375068"
                        y3="2.534302"
                        z3="0.164688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.710888"
                        y3="2.442652"
                        z3="-1.577197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-2.1882,-.3686,1.3777;-3.5217,-.549,-1.5922;-1.8834,-.1845,-.6811;.8608,-1.9881,1.7079;.8393,2.5032,.9105;-.6091,-1.0876,-1.0406;-1.1647,1.2224,-.9164;.5203,.2768,1.4496;2.3457,-.6005,.3858;2.3337,.7608,.1405;1.185,-.9308,1.2444;1.1675,1.3525,.8343;-.7035,.3992,2.1645;3.3304,-1.4178,-.1246;3.3056,1.3669,-.6255;4.3141,-.8188,-.9057;4.3017,.551,-1.1523;-.7631,-2.5032,-1.1021;-1.9239,2.4233,-.8231;-.6336,-.0942,3.1338;-.8985,1.4572,2.3199;3.3375,-2.4804,.0773;3.2906,2.4324,-.8106;5.1043,-1.4249,-1.328;5.0815,.9861,-1.7627;-1.0693,-2.9105,-.1377;.211,-2.9076,-1.3641;-1.4926,-2.7804,-1.8632;-1.2302,3.2421,-.9876;-2.3751,2.5343,.1647;-2.7109,2.4427,-1.5772;</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">2025.9028289877 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">6.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.18822375"
                                 y3="-0.36860193"
                                 z3="1.37774456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.52168837"
                                 y3="-0.54903237"
                                 z3="-1.59218592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.8834104"
                                 y3="-0.18449595"
                                 z3="-0.68106777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.86077727"
                                 y3="-1.98805071"
                                 z3="1.70790597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83932925"
                                 y3="2.50318387"
                                 z3="0.91050822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.60914121"
                                 y3="-1.08761468"
                                 z3="-1.04059971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.16473926"
                                 y3="1.22242094"
                                 z3="-0.9164012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.52034891"
                                 y3="0.27683656"
                                 z3="1.44956855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3457114"
                                 y3="-0.60047356"
                                 z3="0.38577709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.33370024"
                                 y3="0.76080367"
                                 z3="0.14049257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.1850115"
                                 y3="-0.93078299"
                                 z3="1.24439685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16746743"
                                 y3="1.35245122"
                                 z3="0.8342627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70349252"
                                 y3="0.39916797"
                                 z3="2.16448667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.33040359"
                                 y3="-1.41776912"
                                 z3="-0.12460075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.30555944"
                                 y3="1.36694256"
                                 z3="-0.62551819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.31407889"
                                 y3="-0.81881072"
                                 z3="-0.9057016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.30166179"
                                 y3="0.55095061"
                                 z3="-1.15228276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.763094"
                                 y3="-2.50316343"
                                 z3="-1.10205288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.92394334"
                                 y3="2.42333917"
                                 z3="-0.82305142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.63359783"
                                 y3="-0.09421028"
                                 z3="3.13376953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.89851952"
                                 y3="1.45721552"
                                 z3="2.31987328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.33750958"
                                 y3="-2.48041785"
                                 z3="0.07725255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.29059305"
                                 y3="2.43243007"
                                 z3="-0.81058316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.10428913"
                                 y3="-1.42491485"
                                 z3="-1.32799177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.081504"
                                 y3="0.98605296"
                                 z3="-1.76268432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.06931599"
                                 y3="-2.91052806"
                                 z3="-0.13773336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.21096168"
                                 y3="-2.90762636"
                                 z3="-1.3640956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.49260589"
                                 y3="-2.78038626"
                                 z3="-1.86323217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.23021243"
                                 y3="3.24212403"
                                 z3="-0.98757392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.37506752"
                                 y3="2.53430248"
                                 z3="0.16468773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.71088763"
                                 y3="2.44265151"
                                 z3="-1.57719745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a31" 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:-2.1882,-.3686,1.3777;-3.5217,-.549,-1.5922;-1.8834,-.1845,-.6811;.8608,-1.9881,1.7079;.8393,2.5032,.9105;-.6091,-1.0876,-1.0406;-1.1647,1.2224,-.9164;.5203,.2768,1.4496;2.3457,-.6005,.3858;2.3337,.7608,.1405;1.185,-.9308,1.2444;1.1675,1.3525,.8343;-.7035,.3992,2.1645;3.3304,-1.4178,-.1246;3.3056,1.3669,-.6255;4.3141,-.8188,-.9057;4.3017,.551,-1.1523;-.7631,-2.5032,-1.1021;-1.9239,2.4233,-.8231;-.6336,-.0942,3.1338;-.8985,1.4572,2.3199;3.3375,-2.4804,.0773;3.2906,2.4324,-.8106;5.1043,-1.4249,-1.328;5.0815,.9861,-1.7627;-1.0693,-2.9105,-.1377;.211,-2.9076,-1.3641;-1.4926,-2.7804,-1.8632;-1.2302,3.2421,-.9876;-2.3751,2.5343,.1647;-2.7109,2.4427,-1.5772;</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="-2.188224"
                        y3="-0.368602"
                        z3="1.377745"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.521688"
                        y3="-0.549032"
                        z3="-1.592186"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.88341"
                        y3="-0.184496"
                        z3="-0.681068"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.860777"
                        y3="-1.988051"
                        z3="1.707906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.839329"
                        y3="2.503184"
                        z3="0.910508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.609141"
                        y3="-1.087615"
                        z3="-1.0406"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.164739"
                        y3="1.222421"
                        z3="-0.916401"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.520349"
                        y3="0.276837"
                        z3="1.449569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.345711"
                        y3="-0.600474"
                        z3="0.385777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.3337"
                        y3="0.760804"
                        z3="0.140493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.185011"
                        y3="-0.930783"
                        z3="1.244397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.167467"
                        y3="1.352451"
                        z3="0.834263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.703493"
                        y3="0.399168"
                        z3="2.164487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.330404"
                        y3="-1.417769"
                        z3="-0.124601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.305559"
                        y3="1.366943"
                        z3="-0.625518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.314079"
                        y3="-0.818811"
                        z3="-0.905702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.301662"
                        y3="0.550951"
                        z3="-1.152283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.763094"
                        y3="-2.503163"
                        z3="-1.102053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.923943"
                        y3="2.423339"
                        z3="-0.823051"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.633598"
                        y3="-0.09421"
                        z3="3.13377"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.89852"
                        y3="1.457216"
                        z3="2.319873"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.33751"
                        y3="-2.480418"
                        z3="0.077253"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.290593"
                        y3="2.43243"
                        z3="-0.810583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.104289"
                        y3="-1.424915"
                        z3="-1.327992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.081504"
                        y3="0.986053"
                        z3="-1.762684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.069316"
                        y3="-2.910528"
                        z3="-0.137733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.210962"
                        y3="-2.907626"
                        z3="-1.364096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492606"
                        y3="-2.780386"
                        z3="-1.863232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.230212"
                        y3="3.242124"
                        z3="-0.987574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.375068"
                        y3="2.534302"
                        z3="0.164688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.710888"
                        y3="2.442652"
                        z3="-1.577197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-2.1882,-.3686,1.3777;-3.5217,-.549,-1.5922;-1.8834,-.1845,-.6811;.8608,-1.9881,1.7079;.8393,2.5032,.9105;-.6091,-1.0876,-1.0406;-1.1647,1.2224,-.9164;.5203,.2768,1.4496;2.3457,-.6005,.3858;2.3337,.7608,.1405;1.185,-.9308,1.2444;1.1675,1.3525,.8343;-.7035,.3992,2.1645;3.3304,-1.4178,-.1246;3.3056,1.3669,-.6255;4.3141,-.8188,-.9057;4.3017,.551,-1.1523;-.7631,-2.5032,-1.1021;-1.9239,2.4233,-.8231;-.6336,-.0942,3.1338;-.8985,1.4572,2.3199;3.3375,-2.4804,.0773;3.2906,2.4324,-.8106;5.1043,-1.4249,-1.328;5.0815,.9861,-1.7627;-1.0693,-2.9105,-.1377;.211,-2.9076,-1.3641;-1.4926,-2.7804,-1.8632;-1.2302,3.2421,-.9876;-2.3751,2.5343,.1647;-2.7109,2.4427,-1.5772;</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">-1920.00174551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2025.90282899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3945.90457450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6670.67520907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2724.77063457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.78534692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.78360141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000061258102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000061258102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000122516204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.583524744637</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">-2420.8554 -2419.3005 -2103.0889 -524.5939 -524.5612 -523.5541 -523.5486 -394.2821 -283.4440 -283.4063 -282.1340 -281.2600 -281.1962 -280.7477 -280.7348 -280.7211 -280.7149 -280.6745 -280.6550 -219.3976 -217.8811 -184.3668 -163.7164 -163.6079 -163.4817 -162.1834 -162.0399 -162.0282 -134.1050 -134.0994 -134.0444 -33.0573 -32.8464 -32.4148 -31.7592 -30.0327 -27.7614 -25.8169 -24.6139 -24.5862 -23.6926 -22.5961 -22.0253 -21.9544 -21.7146 -20.4024 -20.1631 -18.9460 -18.3643 -17.4730 -17.2376 -17.1021 -16.8134 -16.4474 -16.1135 -15.7556 -15.6945 -15.5073 -15.4617 -15.2020 -15.0720 -14.9305 -14.7642 -14.6707 -14.0383 -13.7135 -13.3693 -13.2754 -13.0629 -13.0249 -12.5296 -11.9676 -11.4211 -11.0976 -10.7711 -10.5902 -10.3930 -10.2099 -10.0608 -9.9332 -9.2164 -8.9863 -0.5529 0.4546 2.0295 2.2941 2.6658 2.8408 3.1252 3.3915 3.5369 3.6783 3.7994 4.2533 4.4127 4.5549 4.7029 4.8343 4.8747 4.9628 5.3792 5.4451 5.5142 5.6044 5.8063 5.9153 6.1420 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54.0294 54.1558 54.5705 54.7793 54.9667 55.0006 55.2690 55.3401 55.5466 55.6291 56.0234 56.2830 56.3359 56.4742 56.7769 57.2747 57.5480 57.8023 57.8949 58.4976 58.7445 59.1679 59.2857 59.7719 59.8286 60.0524 60.7729 61.0043 61.4798 61.8172 62.2118 62.4600 62.6696 62.9637 63.2102 63.4314 63.9359 64.3233 64.3964 64.9258 65.0512 65.3238 65.6312 65.9466 66.2431 66.4538 67.0650 67.1449 67.3834 67.4261 68.0341 68.4714 68.8799 69.3025 69.4528 69.6328 69.9939 70.4579 70.7273 71.1654 71.5793 71.8238 72.0452 72.4665 72.8873 73.1965 73.6348 73.6520 74.0102 74.0159 74.6968 75.0202 75.5133 75.7233 75.8009 75.8799 76.3077 76.4589 76.7286 77.1532 77.3803 77.3967 77.7787 77.8552 78.4940 78.7057 78.8106 79.0373 79.2377 79.5035 79.7123 79.9182 80.1098 80.5732 80.8044 80.9210 81.2581 81.4257 81.5773 81.8615 81.9202 81.9984 82.3918 82.6188 82.8314 82.9329 83.1048 83.1897 83.6068 83.6813 84.1194 84.2310 84.3259 84.4608 84.8104 84.9832 85.2302 85.5482 85.6744 85.8145 85.9919 86.0967 86.4025 86.8648 87.1329 87.4536 87.5987 87.6471 88.0618 88.1617 88.1821 88.4545 88.6351 88.7232 89.0429 89.2351 89.3987 89.6965 89.7514 90.3501 90.7367 90.7962 91.3727 91.5410 91.8853 91.9440 92.2921 92.6723 93.0230 93.1377 93.3194 93.4349 93.6714 93.8650 94.1004 94.1749 94.3076 94.3641 94.5814 94.6952 95.1904 95.3269 95.6862 95.8499 96.3438 96.9680 97.1309 97.3364 97.4979 97.5265 97.6556 97.9224 97.9539 98.3564 98.5026 98.8451 98.9312 99.3276 99.7097 100.1833 100.3836 100.7790 100.9784 101.1193 101.2639 101.6376 101.7471 101.8611 102.5438 102.6398 102.6703 102.7131 102.9235 103.1867 103.3330 103.4850 103.9050 104.4839 104.9588 105.2689 105.5575 106.0819 106.1477 106.3394 106.5433 106.7820 107.0220 107.3427 107.6687 107.8054 107.9543 107.9990 108.6467 108.8089 109.0858 109.3665 109.5405 109.8889 111.0960 111.3681 111.5283 112.0650 112.2528 112.4408 112.7401 112.9276 113.1862 113.4865 113.6485 114.0395 114.4536 114.7408 114.8833 115.1252 115.5452 115.8105 116.2663 116.3247 116.7052 116.9391 117.1917 117.3996 117.7402 117.9995 118.1651 118.3527 118.7675 119.0527 119.2975 119.3767 119.5364 119.8845 120.3799 120.5964 121.3250 122.0752 122.3502 123.4857 123.6638 124.5523 124.6877 125.0321 125.7045 125.8682 126.2510 126.4409 126.6360 126.7856 127.1888 127.4045 127.9419 129.2752 129.8759 130.2632 130.5838 131.0607 131.9166 132.6367 132.8304 132.8824 133.0020 133.3411 134.0267 134.5514 134.6793 135.1362 136.6545 136.7177 136.9753 137.0124 137.2928 137.4439 137.6820 138.5168 139.0100 139.4838 139.6731 139.7812 140.1681 140.5473 141.3737 141.5994 141.8868 142.2885 142.8243 143.2712 143.5560 143.7113 144.0514 144.3176 145.1383 145.5923 145.7766 146.1809 146.2683 146.3315 146.5744 146.8550 146.9296 147.1696 147.3014 147.5399 147.5644 147.9237 148.0694 148.7808 149.6689 150.2318 150.8404 151.1095 151.7867 152.0630 152.9830 153.4359 154.0758 154.4478 154.7073 154.7536 155.1093 155.1194 155.3316 155.4166 156.5170 157.0259 157.8987 159.7302 160.0549 160.5499 161.8421 162.0821 163.4116 163.5481 163.6887 164.5218 165.3651 166.0120 167.3813 168.0496 168.3397 168.8455 168.9860 170.0267 170.9277 172.0511 172.3977 173.8415 175.8907 176.8402 177.0811 178.1868 181.0062 181.8972 182.5001 182.9868 183.3414 184.2405 184.3429 184.4716 186.2882 186.6631 187.3698 187.6704 187.7968 188.5775 188.7559 189.0749 189.3796 190.1306 190.2134 190.5807 191.7088 192.1055 194.1637 194.7488 196.3839 196.8303 197.1818 197.3704 197.7673 201.1431 201.9561 202.9024 210.7027 220.0430 230.4015 246.4545 246.7897 247.8222 255.9589 260.1735 260.9566 431.7976 524.9514 529.0908 619.0334 631.6304 633.1678 634.7332 636.8823 641.3229 642.4638 643.7773 644.6399 647.8072 658.6671 901.7300 1200.3103 1200.6399 1202.3914 1203.3589</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">-0.125096 -0.360984 0.583546 -0.308389 -0.333109 -0.306373 -0.308977 -0.069399 -0.012627 0.024089 0.198657 0.214927 -0.072493 -0.126349 -0.102543 -0.094233 -0.094107 -0.135603 -0.133027 0.143340 0.138569 0.146166 0.143404 0.135001 0.134871 0.124261 0.110588 0.128494 0.124921 0.104499 0.127976</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">16.1251 16.3610 14.4165 8.3084 8.3331 8.3064 8.3090 7.0694 6.0126 5.9759 5.8013 5.7851 6.0725 6.1263 6.1025 6.0942 6.0941 6.1356 6.1330 0.8567 0.8614 0.8538 0.8566 0.8650 0.8651 0.8757 0.8894 0.8715 0.8751 0.8955 0.8720</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">-0.1251 -0.3610 0.5835 -0.3084 -0.3331 -0.3064 -0.3090 -0.0694 -0.0126 0.0241 0.1987 0.2149 -0.0725 -0.1263 -0.1025 -0.0942 -0.0941 -0.1356 -0.1330 0.1433 0.1386 0.1462 0.1434 0.1350 0.1349 0.1243 0.1106 0.1285 0.1249 0.1045 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2701 2.1168 5.4862 2.2023 2.1790 2.1085 2.1118 3.0755 3.6201 3.6778 4.2580 4.2384 3.9286 4.0140 4.0114 3.9406 3.9386 3.8528 3.8661 0.9999 1.0098 1.0072 1.0070 0.9994 0.9993 0.9932 0.9895 1.0067 0.9921 0.9916 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2701 2.1168 5.4862 2.2023 2.1790 2.1085 2.1118 3.0755 3.6201 3.6778 4.2580 4.2384 3.9286 4.0140 4.0114 3.9406 3.9386 3.8528 3.8661 0.9999 1.0098 1.0072 1.0070 0.9994 0.9993 0.9932 0.9895 1.0067 0.9921 0.9916 1.0043</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">1.1103 0.9707 1.9281 1.1612 1.1625 2.1446 2.0974 0.8711 0.8790 1.0937 1.1118 0.9414 1.3606 0.8974 1.4118 0.9150 1.4227 0.9619 0.9764 1.4396 0.9523 1.4343 0.9509 1.4210 0.9723 0.9725 0.9728 0.9784 0.9768 0.9774 0.9722 0.9785</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">-0.018942862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.020688371435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.11104 -6.25868 1.85236 1.10517 -0.84609 0.25908 -3.22060 3.15758 -0.06302</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75685</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
