<?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="-1.502435"
                        y3="-1.143697"
                        z3="1.507046"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.321292"
                        y3="1.582692"
                        z3="1.112213"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.027467"
                        y3="0.447592"
                        z3="0.281147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.481807"
                        y3="-1.1916"
                        z3="-2.155757"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.753323"
                        y3="-1.227361"
                        z3="2.224874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.434356"
                        y3="-0.180279"
                        z3="-1.142436"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.597306"
                        y3="1.076181"
                        z3="-0.086454"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.851274"
                        y3="-1.42921"
                        z3="0.114432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.306603"
                        y3="-0.077874"
                        z3="-1.022711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.689522"
                        y3="-0.076166"
                        z3="0.306175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.108253"
                        y3="-0.936863"
                        z3="-1.166277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.758811"
                        y3="-0.950995"
                        z3="1.059683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.344144"
                        y3="-2.120691"
                        z3="0.464306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.990097"
                        y3="0.64642"
                        z3="-1.97535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.769339"
                        y3="0.660011"
                        z3="0.744598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.081489"
                        y3="1.394419"
                        z3="-1.544748"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.462809"
                        y3="1.40303"
                        z3="-0.205941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.719286"
                        y3="-0.762895"
                        z3="-1.313799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.523724"
                        y3="2.219103"
                        z3="-0.938517"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.837618"
                        y3="-2.446056"
                        z3="-0.448184"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.121151"
                        y3="-2.994152"
                        z3="1.076623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.687302"
                        y3="0.632238"
                        z3="-3.013763"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.060553"
                        y3="0.661852"
                        z3="1.786236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.643479"
                        y3="1.980768"
                        z3="-2.259294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.312931"
                        y3="1.998871"
                        z3="0.098055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.765877"
                        y3="-1.122093"
                        z3="-2.338749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.509593"
                        y3="-0.031043"
                        z3="-1.143227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.866795"
                        y3="-1.604613"
                        z3="-0.63308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.498062"
                        y3="2.585442"
                        z3="-0.878479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.20806"
                        y3="3.000364"
                        z3="-0.604307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.750558"
                        y3="1.949134"
                        z3="-1.969805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-1.5024,-1.1437,1.507;-3.3213,1.5827,1.1122;-2.0275,.4476,.2811;.4818,-1.1916,-2.1558;1.7533,-1.2274,2.2249;-2.4344,-.1803,-1.1424;-.5973,1.0762,-.0865;.8513,-1.4292,.1144;2.3066,-.0779,-1.0227;2.6895,-.0762,.3062;1.1083,-.9369,-1.1663;1.7588,-.951,1.0597;-.3441,-2.1207,.4643;2.9901,.6464,-1.9753;3.7693,.66,.7446;4.0815,1.3944,-1.5447;4.4628,1.403,-.2059;-3.7193,-.7629,-1.3138;-.5237,2.2191,-.9385;-.8376,-2.4461,-.4482;-.1212,-2.9942,1.0766;2.6873,.6322,-3.0138;4.0606,.6619,1.7862;4.6435,1.9808,-2.2593;5.3129,1.9989,.0981;-3.7659,-1.1221,-2.3387;-4.5096,-.031,-1.1432;-3.8668,-1.6046,-.6331;.4981,2.5854,-.8785;-1.2081,3.0004,-.6043;-.7506,1.9491,-1.9698;</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">2001.2618544493 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">6.604e-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">0.357 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="-1.50243479"
                                 y3="-1.14369726"
                                 z3="1.50704643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.3212922"
                                 y3="1.5826922"
                                 z3="1.11221315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.0274668"
                                 y3="0.44759206"
                                 z3="0.28114694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.48180678"
                                 y3="-1.19160021"
                                 z3="-2.15575674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.75332333"
                                 y3="-1.22736137"
                                 z3="2.22487375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.43435592"
                                 y3="-0.18027853"
                                 z3="-1.14243623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.5973057"
                                 y3="1.07618102"
                                 z3="-0.0864543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.85127417"
                                 y3="-1.42920985"
                                 z3="0.11443175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30660343"
                                 y3="-0.07787383"
                                 z3="-1.02271129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.68952176"
                                 y3="-0.07616639"
                                 z3="0.30617525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10825273"
                                 y3="-0.93686332"
                                 z3="-1.16627666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.75881145"
                                 y3="-0.95099473"
                                 z3="1.05968254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.34414367"
                                 y3="-2.12069091"
                                 z3="0.46430557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.99009718"
                                 y3="0.64641989"
                                 z3="-1.9753495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.76933908"
                                 y3="0.66001117"
                                 z3="0.74459811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.08148851"
                                 y3="1.39441883"
                                 z3="-1.54474785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.46280866"
                                 y3="1.40302996"
                                 z3="-0.20594119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.71928614"
                                 y3="-0.76289536"
                                 z3="-1.31379893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52372408"
                                 y3="2.2191029"
                                 z3="-0.93851678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.83761801"
                                 y3="-2.44605602"
                                 z3="-0.44818379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.12115085"
                                 y3="-2.99415234"
                                 z3="1.07662258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.68730166"
                                 y3="0.63223758"
                                 z3="-3.01376324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.06055291"
                                 y3="0.66185177"
                                 z3="1.78623623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.64347852"
                                 y3="1.98076819"
                                 z3="-2.25929375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.3129305"
                                 y3="1.99887129"
                                 z3="0.0980553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.76587699"
                                 y3="-1.12209337"
                                 z3="-2.3387492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.50959312"
                                 y3="-0.03104322"
                                 z3="-1.14322679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.8667955"
                                 y3="-1.60461318"
                                 z3="-0.63307959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.49806194"
                                 y3="2.58544186"
                                 z3="-0.87847913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.20806038"
                                 y3="3.00036381"
                                 z3="-0.60430741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75055753"
                                 y3="1.94913363"
                                 z3="-1.96980541">
                              <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 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 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" 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:-1.5024,-1.1437,1.507;-3.3213,1.5827,1.1122;-2.0275,.4476,.2811;.4818,-1.1916,-2.1558;1.7533,-1.2274,2.2249;-2.4344,-.1803,-1.1424;-.5973,1.0762,-.0865;.8513,-1.4292,.1144;2.3066,-.0779,-1.0227;2.6895,-.0762,.3062;1.1083,-.9369,-1.1663;1.7588,-.951,1.0597;-.3441,-2.1207,.4643;2.9901,.6464,-1.9753;3.7693,.66,.7446;4.0815,1.3944,-1.5447;4.4628,1.403,-.2059;-3.7193,-.7629,-1.3138;-.5237,2.2191,-.9385;-.8376,-2.4461,-.4482;-.1212,-2.9942,1.0766;2.6873,.6322,-3.0138;4.0606,.6619,1.7862;4.6435,1.9808,-2.2593;5.3129,1.9989,.0981;-3.7659,-1.1221,-2.3387;-4.5096,-.031,-1.1432;-3.8668,-1.6046,-.6331;.4981,2.5854,-.8785;-1.2081,3.0004,-.6043;-.7506,1.9491,-1.9698;</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="-1.502435"
                        y3="-1.143697"
                        z3="1.507046"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.321292"
                        y3="1.582692"
                        z3="1.112213"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.027467"
                        y3="0.447592"
                        z3="0.281147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.481807"
                        y3="-1.1916"
                        z3="-2.155757"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.753323"
                        y3="-1.227361"
                        z3="2.224874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.434356"
                        y3="-0.180279"
                        z3="-1.142436"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.597306"
                        y3="1.076181"
                        z3="-0.086454"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.851274"
                        y3="-1.42921"
                        z3="0.114432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.306603"
                        y3="-0.077874"
                        z3="-1.022711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.689522"
                        y3="-0.076166"
                        z3="0.306175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.108253"
                        y3="-0.936863"
                        z3="-1.166277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.758811"
                        y3="-0.950995"
                        z3="1.059683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.344144"
                        y3="-2.120691"
                        z3="0.464306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.990097"
                        y3="0.64642"
                        z3="-1.97535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.769339"
                        y3="0.660011"
                        z3="0.744598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.081489"
                        y3="1.394419"
                        z3="-1.544748"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.462809"
                        y3="1.40303"
                        z3="-0.205941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.719286"
                        y3="-0.762895"
                        z3="-1.313799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.523724"
                        y3="2.219103"
                        z3="-0.938517"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.837618"
                        y3="-2.446056"
                        z3="-0.448184"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.121151"
                        y3="-2.994152"
                        z3="1.076623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.687302"
                        y3="0.632238"
                        z3="-3.013763"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.060553"
                        y3="0.661852"
                        z3="1.786236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.643479"
                        y3="1.980768"
                        z3="-2.259294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.312931"
                        y3="1.998871"
                        z3="0.098055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.765877"
                        y3="-1.122093"
                        z3="-2.338749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.509593"
                        y3="-0.031043"
                        z3="-1.143227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.866795"
                        y3="-1.604613"
                        z3="-0.63308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.498062"
                        y3="2.585442"
                        z3="-0.878479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.20806"
                        y3="3.000364"
                        z3="-0.604307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.750558"
                        y3="1.949134"
                        z3="-1.969805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-1.5024,-1.1437,1.507;-3.3213,1.5827,1.1122;-2.0275,.4476,.2811;.4818,-1.1916,-2.1558;1.7533,-1.2274,2.2249;-2.4344,-.1803,-1.1424;-.5973,1.0762,-.0865;.8513,-1.4292,.1144;2.3066,-.0779,-1.0227;2.6895,-.0762,.3062;1.1083,-.9369,-1.1663;1.7588,-.951,1.0597;-.3441,-2.1207,.4643;2.9901,.6464,-1.9753;3.7693,.66,.7446;4.0815,1.3944,-1.5447;4.4628,1.403,-.2059;-3.7193,-.7629,-1.3138;-.5237,2.2191,-.9385;-.8376,-2.4461,-.4482;-.1212,-2.9942,1.0766;2.6873,.6322,-3.0138;4.0606,.6619,1.7862;4.6435,1.9808,-2.2593;5.3129,1.9989,.0981;-3.7659,-1.1221,-2.3387;-4.5096,-.031,-1.1432;-3.8668,-1.6046,-.6331;.4981,2.5854,-.8785;-1.2081,3.0004,-.6043;-.7506,1.9491,-1.9698;</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">-1920.00123434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.26185445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3921.26308879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6621.46761652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2700.20452773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.78327341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.78203907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000030531810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000030531810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000061063619</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.579597553153</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">-2420.9188 -2419.2769 -2103.0701 -524.6003 -524.5046 -523.4837 -523.4535 -394.1565 -283.3587 -283.3002 -282.1157 -281.3500 -281.2841 -280.7403 -280.7313 -280.7184 -280.7083 -280.6844 -280.6669 -219.4605 -217.8568 -184.3489 -163.7781 -163.6732 -163.5427 -162.1591 -162.0134 -162.0062 -134.0871 -134.0804 -134.0266 -32.9651 -32.7998 -32.3300 -31.7188 -29.9523 -27.7557 -25.8347 -24.6710 -24.6062 -23.6329 -22.4036 -22.3460 -21.9334 -21.6579 -20.3638 -20.1265 -18.8920 -18.4295 -17.4381 -17.1890 -17.1598 -16.6618 -16.3843 -16.2556 -15.9084 -15.5807 -15.4785 -15.4191 -15.1766 -15.1303 -15.0064 -14.7508 -14.6374 -14.0378 -13.6228 -13.3725 -13.3183 -13.0349 -12.7922 -12.2444 -12.1351 -11.5448 -11.0595 -10.9418 -10.5147 -10.3000 -10.2184 -10.0701 -9.9063 -9.1368 -9.0797 -0.5042 0.4463 2.1094 2.4378 2.6547 2.8100 3.0618 3.3739 3.5009 3.5804 3.8958 4.1086 4.3936 4.4912 4.5205 4.7505 4.8255 4.9164 5.1036 5.2586 5.5402 5.5733 5.6714 5.8870 6.0690 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53.6393 53.9428 54.1225 54.2425 54.3994 54.7524 54.9612 55.1643 55.3820 55.5503 55.8941 56.0358 56.1476 56.4829 56.6601 56.9122 57.2794 57.6579 57.9767 58.1745 58.8633 59.1246 59.2366 59.5318 59.8076 60.1214 60.4953 61.0972 61.3270 61.9190 62.0570 62.2070 62.5221 62.8391 63.1593 63.7016 64.0153 64.2697 64.5077 64.7514 65.0276 65.3681 65.5231 65.7403 66.1330 66.5175 66.7988 66.9675 67.1912 67.2935 67.6768 68.1715 68.5352 69.1786 69.3068 69.5848 69.9113 70.2042 70.4331 71.0408 71.4147 71.8168 72.1676 72.5614 72.7579 73.1359 73.1572 73.3209 73.8709 74.1614 74.7471 75.0369 75.5331 75.5530 75.7180 75.8101 76.3524 76.5689 76.6599 76.9096 77.3367 77.4934 77.6565 77.9845 78.4281 78.5411 78.7651 78.8306 79.0185 79.4492 79.5995 79.8271 80.0320 80.3391 80.7502 80.9773 81.2195 81.3963 81.5364 81.7619 82.1225 82.1794 82.2276 82.5368 82.5920 82.8585 82.9524 83.0033 83.6463 83.7856 83.8760 84.1643 84.3063 84.5496 84.6060 84.9299 85.1737 85.2572 85.4794 85.7130 86.0046 86.2402 86.5815 86.8568 87.0597 87.2187 87.6675 87.8302 87.9809 88.2436 88.3966 88.4646 88.6136 88.8028 88.9467 89.2169 89.4568 89.7693 89.9206 90.1479 90.2977 90.4214 90.9248 91.4442 91.7956 92.1255 92.2919 92.4158 92.6912 92.8414 93.1262 93.1917 93.3360 93.5116 93.8739 94.0870 94.2253 94.3762 94.5760 94.8081 95.1191 95.4786 95.5239 96.0004 96.2525 96.7263 97.0386 97.1150 97.3618 97.4579 97.6180 97.8235 97.9392 98.0492 98.3583 98.4983 98.7825 99.3437 99.6073 100.0926 100.2832 100.3364 100.6564 100.9212 101.0326 101.2332 101.3561 101.7773 101.8003 102.1550 102.2798 102.5963 102.8068 102.9929 103.3288 103.4050 103.7609 104.4008 104.5379 105.2404 105.5571 105.8076 106.0546 106.3315 106.6093 106.8019 106.9422 107.2403 107.3563 107.5710 107.9186 107.9919 108.1018 108.3639 109.1351 109.3249 109.7088 110.0058 110.5976 111.1901 111.4058 111.5195 112.2957 112.4343 112.8463 113.0069 113.3621 113.3942 113.5081 113.8124 113.9883 114.1599 115.0039 115.2489 115.3207 115.5467 116.2211 116.3567 116.7017 116.8794 117.0861 117.0941 117.6312 117.7235 118.0810 118.2837 118.4730 118.7728 118.9026 119.3540 119.4209 119.9573 120.5004 120.6781 121.4229 122.0125 122.3485 123.4889 123.5017 124.3070 124.4164 124.8499 125.5063 125.6187 126.0575 126.2553 126.3934 126.8198 127.0524 127.6870 128.2318 129.2408 129.8500 130.2022 130.6227 131.0065 131.9140 132.6442 132.7649 132.8211 133.0444 133.1714 133.9562 134.4794 134.8819 135.5259 136.4880 136.6461 136.7886 137.0831 137.1606 137.3697 137.6072 138.6704 138.7715 139.1332 139.5401 139.6883 140.0852 140.3668 141.4298 141.7572 141.9389 142.2232 142.6953 142.8527 143.4725 143.7486 144.1001 144.6694 145.0420 145.2856 145.7749 146.0257 146.1848 146.2036 146.5229 146.8090 146.8735 146.9237 147.3118 147.3529 147.5180 147.7810 147.9260 148.6109 149.0650 150.1348 150.9182 151.2855 151.7863 151.9757 152.6272 153.2453 153.4777 154.4189 154.5041 154.7517 154.8854 155.0749 155.2880 155.6233 156.7747 156.9448 157.7569 159.9070 160.0634 160.4528 161.4928 162.2737 163.0910 163.3697 163.7946 164.4415 165.9493 166.2028 166.6461 167.7127 168.7592 168.9288 168.9852 170.1680 170.4189 172.0439 172.5644 172.9910 175.9610 176.7733 177.0138 178.2598 178.6773 182.1344 182.4556 182.7393 183.2413 183.4428 185.0031 185.4871 186.2951 186.7402 187.3903 187.5336 187.6386 188.1928 188.4365 189.0859 189.4348 189.7486 190.2114 190.9237 191.6547 192.0103 194.1047 194.8001 196.2528 197.0228 197.2060 197.6362 198.2267 199.7508 201.5297 202.2563 211.7174 219.4764 229.5823 246.1614 246.8046 247.8373 255.7414 259.9434 260.9349 431.5837 524.8155 528.5332 619.3430 631.5944 633.1817 634.6406 636.7162 641.3315 642.4603 642.9026 644.2570 647.7064 658.6099 901.4338 1199.9019 1200.8318 1201.3284 1202.6392</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">-0.100988 -0.362398 0.575203 -0.309234 -0.304437 -0.297755 -0.313723 -0.082850 -0.085985 -0.017365 0.239542 0.277898 -0.087772 -0.124009 -0.108005 -0.093032 -0.091784 -0.127838 -0.138204 0.140837 0.148238 0.144609 0.147097 0.135321 0.135920 0.121854 0.117523 0.100939 0.107661 0.123906 0.128830</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">16.1010 16.3624 14.4248 8.3092 8.3044 8.2978 8.3137 7.0829 6.0860 6.0174 5.7605 5.7221 6.0878 6.1240 6.1080 6.0930 6.0918 6.1278 6.1382 0.8592 0.8518 0.8554 0.8529 0.8647 0.8641 0.8781 0.8825 0.8991 0.8923 0.8761 0.8712</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">-0.1010 -0.3624 0.5752 -0.3092 -0.3044 -0.2978 -0.3137 -0.0829 -0.0860 -0.0174 0.2395 0.2779 -0.0878 -0.1240 -0.1080 -0.0930 -0.0918 -0.1278 -0.1382 0.1408 0.1482 0.1446 0.1471 0.1353 0.1359 0.1219 0.1175 0.1009 0.1077 0.1239 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2887 2.1188 5.4543 2.2027 2.2143 2.0735 2.0966 3.1061 3.6003 3.6332 4.2559 4.2485 3.9524 3.9941 4.0215 3.9297 3.9265 3.8752 3.8541 1.0171 0.9961 1.0093 1.0059 0.9991 0.9990 0.9894 1.0057 0.9936 0.9871 1.0100 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2887 2.1188 5.4543 2.2027 2.2143 2.0735 2.0966 3.1061 3.6003 3.6332 4.2559 4.2485 3.9524 3.9941 4.0215 3.9297 3.9265 3.8752 3.8541 1.0171 0.9961 1.0093 1.0059 0.9991 0.9990 0.9894 1.0057 0.9936 0.9871 1.0100 0.9894</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">1.1340 0.9814 1.9478 1.1162 1.1460 2.1341 2.1446 0.8935 0.8798 1.1118 1.1010 0.9490 1.3366 0.9013 1.4053 0.9104 1.4304 0.9788 0.9592 1.4354 0.9629 1.4326 0.9507 1.4165 0.9745 0.9736 0.9785 0.9770 0.9737 0.9772 0.9708 0.9795</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">-0.018053693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.019288032110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.72372 -2.44570 1.27802 3.71972 -3.60066 0.11906 -9.97242 8.55214 -1.42029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
