<?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="-1.842094"
                        y3="-1.685907"
                        z3="-0.212045"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.711154"
                        y3="1.257192"
                        z3="1.13759"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.136027"
                        y3="0.325033"
                        z3="0.246503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.352202"
                        y3="-2.675864"
                        z3="0.476221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.675772"
                        y3="0.97883"
                        z3="-2.166136"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.509985"
                        y3="0.221058"
                        z3="1.067534"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.618682"
                        y3="0.910883"
                        z3="-1.157655"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.719727"
                        y3="-0.993572"
                        z3="-0.964084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.593481"
                        y3="-0.599596"
                        z3="0.288575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.378566"
                        y3="0.513098"
                        z3="-0.504725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.523156"
                        y3="-1.585405"
                        z3="0.010132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.169264"
                        y3="0.277542"
                        z3="-1.327051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.487107"
                        y3="-1.575494"
                        z3="-1.44481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.659668"
                        y3="-0.671686"
                        z3="1.158409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.218584"
                        y3="1.604262"
                        z3="-0.462639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.51501"
                        y3="0.424365"
                        z3="1.210668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.296926"
                        y3="1.544754"
                        z3="0.414425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.51431"
                        y3="0.000545"
                        z3="2.47352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.459466"
                        y3="2.287635"
                        z3="-1.49672"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.82942"
                        y3="-1.009029"
                        z3="-2.307363"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.32155"
                        y3="-2.610278"
                        z3="-1.742353"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.820719"
                        y3="-1.544994"
                        z3="1.775775"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.04262"
                        y3="2.471635"
                        z3="-1.084165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.363365"
                        y3="0.408827"
                        z3="1.881712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.978867"
                        y3="2.381879"
                        z3="0.48065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.540688"
                        y3="0.133571"
                        z3="2.806545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.867676"
                        y3="0.711328"
                        z3="2.988813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.190393"
                        y3="-1.013365"
                        z3="2.715777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.558408"
                        y3="2.352437"
                        z3="-2.576753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.478987"
                        y3="2.65947"
                        z3="-1.202264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.234516"
                        y3="2.891009"
                        z3="-1.023712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 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 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:-1.8421,-1.6859,-.212;-.7112,1.2572,1.1376;-2.136,.325,.2465;1.3522,-2.6759,.4762;.6758,.9788,-2.1661;-3.51,.2211,1.0675;-2.6187,.9109,-1.1577;.7197,-.9936,-.9641;2.5935,-.5996,.2886;2.3786,.5131,-.5047;1.5232,-1.5854,.0101;1.1693,.2775,-1.3271;-.4871,-1.5755,-1.4448;3.6597,-.6717,1.1584;3.2186,1.6043,-.4626;4.515,.4244,1.2107;4.2969,1.5448,.4144;-3.5143,.0005,2.4735;-2.4595,2.2876,-1.4967;-.8294,-1.009,-2.3074;-.3216,-2.6103,-1.7424;3.8207,-1.545,1.7758;3.0426,2.4716,-1.0842;5.3634,.4088,1.8817;4.9789,2.3819,.4807;-4.5407,.1336,2.8065;-2.8677,.7113,2.9888;-3.1904,-1.0134,2.7158;-2.5584,2.3524,-2.5768;-1.479,2.6595,-1.2023;-3.2345,2.891,-1.0237;</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">1995.1167099269 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">6.709e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.366 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="-1.84209414"
                                 y3="-1.68590709"
                                 z3="-0.21204462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.71115426"
                                 y3="1.25719188"
                                 z3="1.1375897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.13602659"
                                 y3="0.32503338"
                                 z3="0.24650325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.35220187"
                                 y3="-2.6758644"
                                 z3="0.47622074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.6757719"
                                 y3="0.9788296"
                                 z3="-2.16613568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.5099846"
                                 y3="0.22105808"
                                 z3="1.06753417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.61868191"
                                 y3="0.91088335"
                                 z3="-1.1576549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.71972716"
                                 y3="-0.99357155"
                                 z3="-0.96408432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59348054"
                                 y3="-0.59959623"
                                 z3="0.28857465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37856553"
                                 y3="0.5130976"
                                 z3="-0.50472525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.52315554"
                                 y3="-1.58540539"
                                 z3="0.01013165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16926434"
                                 y3="0.27754155"
                                 z3="-1.32705085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48710692"
                                 y3="-1.57549414"
                                 z3="-1.44481002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.65966816"
                                 y3="-0.67168577"
                                 z3="1.15840888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.21858397"
                                 y3="1.60426216"
                                 z3="-0.46263856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.51500986"
                                 y3="0.42436528"
                                 z3="1.21066849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.29692596"
                                 y3="1.54475445"
                                 z3="0.41442507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51430987"
                                 y3="0.0005446"
                                 z3="2.4735197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.45946561"
                                 y3="2.28763458"
                                 z3="-1.4967201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.82942001"
                                 y3="-1.00902853"
                                 z3="-2.3073633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.3215499"
                                 y3="-2.61027772"
                                 z3="-1.74235285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.82071904"
                                 y3="-1.54499396"
                                 z3="1.77577514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.04261999"
                                 y3="2.47163465"
                                 z3="-1.08416503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.36336526"
                                 y3="0.40882702"
                                 z3="1.88171221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.97886707"
                                 y3="2.38187868"
                                 z3="0.48064995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.54068811"
                                 y3="0.13357054"
                                 z3="2.80654522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86767614"
                                 y3="0.71132765"
                                 z3="2.98881318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.19039309"
                                 y3="-1.01336519"
                                 z3="2.71577708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.55840759"
                                 y3="2.35243661"
                                 z3="-2.57675348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.47898716"
                                 y3="2.65947009"
                                 z3="-1.20226374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23451594"
                                 y3="2.89100873"
                                 z3="-1.02371183">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 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 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" 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:-1.8421,-1.6859,-.212;-.7112,1.2572,1.1376;-2.136,.325,.2465;1.3522,-2.6759,.4762;.6758,.9788,-2.1661;-3.51,.2211,1.0675;-2.6187,.9109,-1.1577;.7197,-.9936,-.9641;2.5935,-.5996,.2886;2.3786,.5131,-.5047;1.5232,-1.5854,.0101;1.1693,.2775,-1.3271;-.4871,-1.5755,-1.4448;3.6597,-.6717,1.1584;3.2186,1.6043,-.4626;4.515,.4244,1.2107;4.2969,1.5448,.4144;-3.5143,.0005,2.4735;-2.4595,2.2876,-1.4967;-.8294,-1.009,-2.3074;-.3215,-2.6103,-1.7424;3.8207,-1.545,1.7758;3.0426,2.4716,-1.0842;5.3634,.4088,1.8817;4.9789,2.3819,.4806;-4.5407,.1336,2.8065;-2.8677,.7113,2.9888;-3.1904,-1.0134,2.7158;-2.5584,2.3524,-2.5768;-1.479,2.6595,-1.2023;-3.2345,2.891,-1.0237;</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="-1.842094"
                        y3="-1.685907"
                        z3="-0.212045"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.711154"
                        y3="1.257192"
                        z3="1.13759"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.136027"
                        y3="0.325033"
                        z3="0.246503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.352202"
                        y3="-2.675864"
                        z3="0.476221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.675772"
                        y3="0.97883"
                        z3="-2.166136"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.509985"
                        y3="0.221058"
                        z3="1.067534"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.618682"
                        y3="0.910883"
                        z3="-1.157655"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.719727"
                        y3="-0.993572"
                        z3="-0.964084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.593481"
                        y3="-0.599596"
                        z3="0.288575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.378566"
                        y3="0.513098"
                        z3="-0.504725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.523156"
                        y3="-1.585405"
                        z3="0.010132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.169264"
                        y3="0.277542"
                        z3="-1.327051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.487107"
                        y3="-1.575494"
                        z3="-1.44481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.659668"
                        y3="-0.671686"
                        z3="1.158409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.218584"
                        y3="1.604262"
                        z3="-0.462639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.51501"
                        y3="0.424365"
                        z3="1.210668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.296926"
                        y3="1.544754"
                        z3="0.414425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.51431"
                        y3="0.000545"
                        z3="2.47352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.459466"
                        y3="2.287635"
                        z3="-1.49672"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.82942"
                        y3="-1.009029"
                        z3="-2.307363"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.32155"
                        y3="-2.610278"
                        z3="-1.742353"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.820719"
                        y3="-1.544994"
                        z3="1.775775"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.04262"
                        y3="2.471635"
                        z3="-1.084165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.363365"
                        y3="0.408827"
                        z3="1.881712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.978867"
                        y3="2.381879"
                        z3="0.48065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.540688"
                        y3="0.133571"
                        z3="2.806545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.867676"
                        y3="0.711328"
                        z3="2.988813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.190393"
                        y3="-1.013365"
                        z3="2.715777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.558408"
                        y3="2.352437"
                        z3="-2.576753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.478987"
                        y3="2.65947"
                        z3="-1.202264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.234516"
                        y3="2.891009"
                        z3="-1.023712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 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 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:-1.8421,-1.6859,-.212;-.7112,1.2572,1.1376;-2.136,.325,.2465;1.3522,-2.6759,.4762;.6758,.9788,-2.1661;-3.51,.2211,1.0675;-2.6187,.9109,-1.1577;.7197,-.9936,-.9641;2.5935,-.5996,.2886;2.3786,.5131,-.5047;1.5232,-1.5854,.0101;1.1693,.2775,-1.3271;-.4871,-1.5755,-1.4448;3.6597,-.6717,1.1584;3.2186,1.6043,-.4626;4.515,.4244,1.2107;4.2969,1.5448,.4144;-3.5143,.0005,2.4735;-2.4595,2.2876,-1.4967;-.8294,-1.009,-2.3074;-.3216,-2.6103,-1.7424;3.8207,-1.545,1.7758;3.0426,2.4716,-1.0842;5.3634,.4088,1.8817;4.9789,2.3819,.4807;-4.5407,.1336,2.8065;-2.8677,.7113,2.9888;-3.1904,-1.0134,2.7158;-2.5584,2.3524,-2.5768;-1.479,2.6595,-1.2023;-3.2345,2.891,-1.0237;</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">-1920.00135377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1995.11670993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3915.11806370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6609.79369028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.67562658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.79076316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.78940938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000039011718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000039011718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000078023435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.583307052932</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">-2420.7921 -2419.2913 -2103.0735 -524.5119 -524.5038 -523.3594 -523.3295 -394.0531 -283.2583 -283.1739 -282.0408 -281.2833 -281.1307 -280.5450 -280.5307 -280.5157 -280.5125 -280.4783 -280.4635 -219.3439 -217.8802 -184.3505 -163.6559 -163.5687 -163.4197 -162.1846 -162.0357 -162.0275 -134.0856 -134.0798 -134.0339 -32.8093 -32.7300 -32.2006 -31.7081 -29.8292 -27.5667 -25.7108 -24.5638 -24.4079 -23.5333 -22.4280 -22.1992 -21.8628 -21.5136 -20.2159 -19.9779 -18.7559 -18.3016 -17.3088 -17.1281 -16.9908 -16.4129 -16.2682 -16.0280 -15.8707 -15.5214 -15.3288 -15.3052 -15.1440 -15.0080 -14.8729 -14.6594 -14.3181 -13.9783 -13.8613 -13.2121 -13.1753 -12.8467 -12.5370 -12.3659 -11.8010 -11.4341 -11.0222 -10.9259 -10.4335 -10.1829 -10.0184 -9.9609 -9.7133 -9.2837 -8.9121 -0.3505 0.6577 1.7542 2.5197 2.8358 3.1058 3.3212 3.4527 3.5502 3.9387 4.0639 4.1482 4.3712 4.6551 4.7395 4.9045 5.0672 5.2212 5.2578 5.4302 5.5129 5.7046 5.7793 5.8838 6.0060 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53.5993 53.9358 54.2386 54.3974 54.7042 55.1136 55.2822 55.5199 55.6733 55.9256 56.0117 56.2391 56.5061 56.5722 57.0714 57.2294 57.5399 57.9375 58.1578 58.3940 58.7385 59.0662 59.2549 59.5511 59.8801 60.0738 60.4261 60.6405 61.0649 61.2685 61.8549 62.2569 62.6081 62.9910 63.2090 63.4078 63.5850 63.7650 64.5373 64.7844 64.9814 65.1229 65.3686 65.7065 66.1674 66.6294 66.8570 67.2257 67.3034 67.3943 67.5502 68.0655 68.7199 69.0548 69.5207 69.7836 70.0894 70.1411 70.6150 70.9838 71.2912 71.9212 72.0981 72.4411 72.6979 73.1635 73.3072 73.6106 73.7216 74.3060 74.9176 75.0254 75.3267 75.5412 75.7897 75.9156 76.2482 76.4488 76.6656 76.7142 77.1281 77.5614 77.6967 77.8986 78.3146 78.5935 78.6325 78.9204 79.0910 79.2798 79.5520 79.7858 80.1299 80.6500 80.8122 80.9774 81.1552 81.2135 81.4429 81.5770 81.7437 81.8580 82.0769 82.2751 82.3765 82.5502 82.8872 83.2637 83.4307 83.7058 83.8485 84.0249 84.1282 84.3893 84.4699 84.7951 84.9504 85.2297 85.4230 85.7307 86.0166 86.3061 86.3550 86.4734 86.5914 86.8623 87.4024 87.5934 88.0405 88.0857 88.3522 88.4456 88.5492 88.6846 88.8958 89.0940 89.4000 89.7488 89.9016 89.9773 90.1633 90.3253 90.5762 91.1796 91.5209 91.9159 92.2536 92.5650 92.7021 92.9358 93.0070 93.0663 93.3005 93.4983 93.7476 93.8965 94.2450 94.3221 94.4826 94.8415 95.0539 95.1392 95.5814 95.8913 96.3424 96.5274 96.7069 97.1268 97.2000 97.3848 97.4909 97.5732 98.0197 98.2500 98.5191 98.7029 98.8765 99.3334 99.7165 100.1134 100.3343 100.4138 100.5695 100.8194 100.9851 101.1408 101.3736 101.7718 101.9926 102.2590 102.5317 102.7207 102.8422 103.1529 103.3489 103.4730 104.2588 104.4069 105.0872 105.4634 105.6662 105.7734 106.1311 106.2713 106.4235 106.6804 106.9544 107.0690 107.2139 107.4646 107.5334 107.8208 108.2833 108.4584 109.1585 109.3853 109.7507 110.2281 110.7140 111.2579 111.4359 111.6329 112.2252 112.3278 112.6296 112.7888 113.2810 113.5048 113.6352 113.8426 114.0715 114.0828 114.4042 115.2164 115.4410 115.7990 116.3059 116.3809 116.5101 116.8232 116.8772 116.9794 117.5171 117.6186 117.9249 118.1977 118.4536 118.7872 119.2746 119.5257 119.5470 120.0132 120.4864 120.6858 121.3614 122.1381 122.4478 123.6141 123.6988 124.3986 124.6189 124.8098 125.2611 125.8085 126.0088 126.3374 126.4120 126.8504 127.0227 127.6742 128.1197 129.4263 129.9024 130.3737 130.7323 131.1631 132.0543 132.6456 132.8362 132.8913 133.0314 133.4280 133.9709 134.6265 134.8965 135.2492 136.3591 136.5774 136.8659 137.0541 137.4220 137.4617 137.7740 138.6724 138.8761 139.0004 139.2955 139.4719 139.9589 140.0606 141.4139 141.5354 141.9745 142.3895 142.8630 142.9698 143.7130 143.8434 144.1875 144.5009 144.9895 145.3354 145.4661 145.9914 146.2075 146.4932 146.6352 146.9145 147.0384 147.0658 147.2166 147.3009 147.3430 147.6641 148.0298 148.7833 149.5023 150.2985 151.0203 151.3419 151.4974 151.9550 152.7488 153.1869 153.7377 154.2818 154.5035 154.5769 154.9104 155.2106 155.5201 155.5360 156.3951 156.7977 158.0127 159.8699 159.9607 160.6146 161.1303 162.0945 162.8255 163.1449 163.4955 164.2479 165.8971 166.1733 166.7150 167.2763 169.0273 169.1066 169.1792 170.4604 170.5790 172.0092 172.5959 173.3686 176.0748 176.8670 177.1580 178.3057 179.1262 182.1313 182.3483 182.4956 182.9044 183.4188 184.0123 184.2228 187.3171 187.5492 187.8545 188.0211 188.1527 188.7625 188.9886 189.1206 189.5697 189.7770 190.6156 191.3029 191.7813 193.2335 194.2166 194.8740 196.5102 196.6256 196.9218 197.3169 197.4101 199.8033 200.3969 201.7771 210.8092 218.2089 231.2788 246.8909 247.8792 249.6914 255.5793 258.7919 261.3054 432.2643 523.2234 528.7339 618.8455 631.7687 633.2674 634.8847 636.8350 641.4739 642.2684 642.6407 642.9169 647.6602 658.7927 901.7012 1199.8814 1200.5906 1200.9106 1202.7340</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">-0.120920 -0.403442 0.648897 -0.311592 -0.330764 -0.329399 -0.313441 -0.070477 -0.036372 -0.009733 0.277590 0.186982 -0.080710 -0.107055 -0.103719 -0.095052 -0.096323 -0.123668 -0.116864 0.152272 0.145458 0.144352 0.140681 0.132970 0.132257 0.116976 0.112992 0.108330 0.116967 0.112424 0.120384</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">16.1209 16.4034 14.3511 8.3116 8.3308 8.3294 8.3134 7.0705 6.0364 6.0097 5.7224 5.8130 6.0807 6.1071 6.1037 6.0951 6.0963 6.1237 6.1169 0.8477 0.8545 0.8556 0.8593 0.8670 0.8677 0.8830 0.8870 0.8917 0.8830 0.8876 0.8796</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">-0.1209 -0.4034 0.6489 -0.3116 -0.3308 -0.3294 -0.3134 -0.0705 -0.0364 -0.0097 0.2776 0.1870 -0.0807 -0.1071 -0.1037 -0.0951 -0.0963 -0.1237 -0.1169 0.1523 0.1455 0.1444 0.1407 0.1330 0.1323 0.1170 0.1130 0.1083 0.1170 0.1124 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2810 2.0441 5.4197 2.2088 2.1759 2.1251 2.1141 3.0686 3.6480 3.6268 4.2455 4.2883 3.9303 4.0215 4.0197 3.9329 3.9381 3.8811 3.8617 1.0174 0.9944 1.0066 1.0079 0.9996 0.9997 0.9900 1.0049 0.9877 0.9908 1.0041 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2810 2.0441 5.4197 2.2088 2.1759 2.1251 2.1141 3.0686 3.6480 3.6268 4.2455 4.2883 3.9303 4.0215 4.0197 3.9329 3.9381 3.8811 3.8617 1.0174 0.9944 1.0066 1.0079 0.9996 0.9997 0.9900 1.0049 0.9877 0.9908 1.0041 0.9900</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">1.1339 0.9889 1.8004 1.1710 1.1874 2.1407 2.1055 0.8936 0.8801 1.1001 1.1070 0.9358 1.3486 0.9125 1.4281 0.9060 1.4194 0.9777 0.9594 1.4350 0.9502 1.4367 0.9527 1.4165 0.9735 0.9740 0.9797 0.9762 0.9750 0.9805 0.9688 0.9813</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">-0.016914603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.018268377278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.30249 0.15823 0.46072 6.79740 -6.18883 0.60857 2.20415 -2.07618 0.12798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.96723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
