<?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="-1.919796"
                        y3="0.138549"
                        z3="1.637894"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.617624"
                        y3="1.015642"
                        z3="-1.076762"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.113549"
                        y3="0.031923"
                        z3="-0.427741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.925064"
                        y3="-2.289367"
                        z3="-0.212359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.092904"
                        y3="1.302685"
                        z3="2.596363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.048247"
                        y3="-1.540698"
                        z3="-0.688747"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.681629"
                        y3="0.488639"
                        z3="-1.023168"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.716403"
                        y3="-0.606877"
                        z3="1.363092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.385947"
                        y3="-0.360311"
                        z3="-0.185291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.452467"
                        y3="0.71959"
                        z3="0.676391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.275465"
                        y3="-1.241131"
                        z3="0.249387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.376043"
                        y3="0.576983"
                        z3="1.685361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.511926"
                        y3="-0.999106"
                        z3="1.972449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.25102"
                        y3="-0.489551"
                        z3="-1.250674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.386514"
                        y3="1.720147"
                        z3="0.512586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.193374"
                        y3="0.518303"
                        z3="-1.431983"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.260796"
                        y3="1.604807"
                        z3="-0.564025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.066108"
                        y3="-2.055084"
                        z3="-2.01848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.3736"
                        y3="1.874091"
                        z3="-1.119448"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.76301"
                        y3="-2.005366"
                        z3="1.647373"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.421608"
                        y3="-0.988268"
                        z3="3.058498"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.193531"
                        y3="-1.33675"
                        z3="-1.920566"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.431049"
                        y3="2.561811"
                        z3="1.190654"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.885888"
                        y3="0.459385"
                        z3="-2.261106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.005247"
                        y3="2.371082"
                        z3="-0.7332"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.113692"
                        y3="-1.878199"
                        z3="-2.51697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.874994"
                        y3="-1.60819"
                        z3="-2.598311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.231805"
                        y3="-3.125583"
                        z3="-1.936198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.38358"
                        y3="2.352733"
                        z3="-0.137261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.083594"
                        y3="2.388142"
                        z3="-1.767794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.626965"
                        y3="1.944772"
                        z3="-1.539783"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.9198,.1385,1.6379;-3.6176,1.0156,-1.0768;-2.1135,.0319,-.4277;.9251,-2.2894,-.2124;1.0929,1.3027,2.5964;-2.0482,-1.5407,-.6887;-.6816,.4886,-1.0232;.7164,-.6069,1.3631;2.3859,-.3603,-.1853;2.4525,.7196,.6764;1.2755,-1.2411,.2494;1.376,.577,1.6854;-.5119,-.9991,1.9724;3.251,-.4896,-1.2507;3.3865,1.7201,.5126;4.1934,.5183,-1.432;4.2608,1.6048,-.564;-2.0661,-2.0551,-2.0185;-.3736,1.8741,-1.1194;-.763,-2.0054,1.6474;-.4216,-.9883,3.0585;3.1935,-1.3368,-1.9206;3.431,2.5618,1.1907;4.8859,.4594,-2.2611;5.0052,2.3711,-.7332;-1.1137,-1.8782,-2.517;-2.875,-1.6082,-2.5983;-2.2318,-3.1256,-1.9362;-.3836,2.3527,-.1373;-1.0836,2.3881,-1.7678;.627,1.9448,-1.5398;</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">2015.0915923652 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">6.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.364 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="-1.91979567"
                                 y3="0.13854907"
                                 z3="1.63789448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.61762358"
                                 y3="1.01564204"
                                 z3="-1.07676171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.11354855"
                                 y3="0.03192301"
                                 z3="-0.4277409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92506383"
                                 y3="-2.28936681"
                                 z3="-0.21235948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.09290434"
                                 y3="1.30268486"
                                 z3="2.59636295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.04824744"
                                 y3="-1.54069793"
                                 z3="-0.68874674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.68162857"
                                 y3="0.4886389"
                                 z3="-1.02316815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.71640322"
                                 y3="-0.6068773"
                                 z3="1.3630921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38594658"
                                 y3="-0.36031058"
                                 z3="-0.18529083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.4524671"
                                 y3="0.7195902"
                                 z3="0.67639141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2754649"
                                 y3="-1.24113133"
                                 z3="0.24938741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37604292"
                                 y3="0.57698269"
                                 z3="1.68536052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51192628"
                                 y3="-0.99910576"
                                 z3="1.97244906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.25102008"
                                 y3="-0.48955072"
                                 z3="-1.25067388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38651359"
                                 y3="1.72014715"
                                 z3="0.51258581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.19337354"
                                 y3="0.51830345"
                                 z3="-1.43198309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26079622"
                                 y3="1.60480746"
                                 z3="-0.56402495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06610845"
                                 y3="-2.05508436"
                                 z3="-2.0184795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.3736"
                                 y3="1.87409078"
                                 z3="-1.11944829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.76301016"
                                 y3="-2.0053656"
                                 z3="1.64737328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.42160804"
                                 y3="-0.98826798"
                                 z3="3.05849836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.19353055"
                                 y3="-1.33675046"
                                 z3="-1.92056606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.43104911"
                                 y3="2.56181088"
                                 z3="1.19065411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.88588809"
                                 y3="0.45938454"
                                 z3="-2.2611061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.00524748"
                                 y3="2.3710824"
                                 z3="-0.7331998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.11369233"
                                 y3="-1.87819894"
                                 z3="-2.51697008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.87499385"
                                 y3="-1.6081899"
                                 z3="-2.59831121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.23180528"
                                 y3="-3.12558264"
                                 z3="-1.93619784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38358039"
                                 y3="2.35273286"
                                 z3="-0.13726146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0835943"
                                 y3="2.38814155"
                                 z3="-1.76779388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.6269647"
                                 y3="1.94477173"
                                 z3="-1.53978335">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                        </bondArray>
                        <formula concise="C11H12NO4PS2">
                           <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">305.22576099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.9198,.1385,1.6379;-3.6176,1.0156,-1.0768;-2.1135,.0319,-.4277;.9251,-2.2894,-.2124;1.0929,1.3027,2.5964;-2.0482,-1.5407,-.6887;-.6816,.4886,-1.0232;.7164,-.6069,1.3631;2.3859,-.3603,-.1853;2.4525,.7196,.6764;1.2755,-1.2411,.2494;1.376,.577,1.6854;-.5119,-.9991,1.9724;3.251,-.4896,-1.2507;3.3865,1.7201,.5126;4.1934,.5183,-1.432;4.2608,1.6048,-.564;-2.0661,-2.0551,-2.0185;-.3736,1.8741,-1.1194;-.763,-2.0054,1.6474;-.4216,-.9883,3.0585;3.1935,-1.3368,-1.9206;3.431,2.5618,1.1907;4.8859,.4594,-2.2611;5.0052,2.3711,-.7332;-1.1137,-1.8782,-2.517;-2.875,-1.6082,-2.5983;-2.2318,-3.1256,-1.9362;-.3836,2.3527,-.1373;-1.0836,2.3881,-1.7678;.627,1.9448,-1.5398;</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="-1.919796"
                        y3="0.138549"
                        z3="1.637894"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.617624"
                        y3="1.015642"
                        z3="-1.076762"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.113549"
                        y3="0.031923"
                        z3="-0.427741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.925064"
                        y3="-2.289367"
                        z3="-0.212359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.092904"
                        y3="1.302685"
                        z3="2.596363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.048247"
                        y3="-1.540698"
                        z3="-0.688747"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.681629"
                        y3="0.488639"
                        z3="-1.023168"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.716403"
                        y3="-0.606877"
                        z3="1.363092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.385947"
                        y3="-0.360311"
                        z3="-0.185291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.452467"
                        y3="0.71959"
                        z3="0.676391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.275465"
                        y3="-1.241131"
                        z3="0.249387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.376043"
                        y3="0.576983"
                        z3="1.685361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.511926"
                        y3="-0.999106"
                        z3="1.972449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.25102"
                        y3="-0.489551"
                        z3="-1.250674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.386514"
                        y3="1.720147"
                        z3="0.512586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.193374"
                        y3="0.518303"
                        z3="-1.431983"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.260796"
                        y3="1.604807"
                        z3="-0.564025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.066108"
                        y3="-2.055084"
                        z3="-2.01848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.3736"
                        y3="1.874091"
                        z3="-1.119448"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.76301"
                        y3="-2.005366"
                        z3="1.647373"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.421608"
                        y3="-0.988268"
                        z3="3.058498"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.193531"
                        y3="-1.33675"
                        z3="-1.920566"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.431049"
                        y3="2.561811"
                        z3="1.190654"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.885888"
                        y3="0.459385"
                        z3="-2.261106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.005247"
                        y3="2.371082"
                        z3="-0.7332"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.113692"
                        y3="-1.878199"
                        z3="-2.51697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.874994"
                        y3="-1.60819"
                        z3="-2.598311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.231805"
                        y3="-3.125583"
                        z3="-1.936198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.38358"
                        y3="2.352733"
                        z3="-0.137261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.083594"
                        y3="2.388142"
                        z3="-1.767794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.626965"
                        y3="1.944772"
                        z3="-1.539783"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.9198,.1385,1.6379;-3.6176,1.0156,-1.0768;-2.1135,.0319,-.4277;.9251,-2.2894,-.2124;1.0929,1.3027,2.5964;-2.0482,-1.5407,-.6887;-.6816,.4886,-1.0232;.7164,-.6069,1.3631;2.3859,-.3603,-.1853;2.4525,.7196,.6764;1.2755,-1.2411,.2494;1.376,.577,1.6854;-.5119,-.9991,1.9724;3.251,-.4896,-1.2507;3.3865,1.7201,.5126;4.1934,.5183,-1.432;4.2608,1.6048,-.564;-2.0661,-2.0551,-2.0185;-.3736,1.8741,-1.1194;-.763,-2.0054,1.6474;-.4216,-.9883,3.0585;3.1935,-1.3368,-1.9206;3.431,2.5618,1.1907;4.8859,.4594,-2.2611;5.0052,2.3711,-.7332;-1.1137,-1.8782,-2.517;-2.875,-1.6082,-2.5983;-2.2318,-3.1256,-1.9362;-.3836,2.3527,-.1373;-1.0836,2.3881,-1.7678;.627,1.9448,-1.5398;</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">-1920.00209557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.09159237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3935.09368794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6648.95405057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2713.86036263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.77918695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.77709137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000064799459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000064799459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000129598917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.579999564210</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">-2420.9033 -2419.2740 -2103.0546 -524.5592 -524.4910 -523.5613 -523.5574 -394.2527 -283.4479 -283.4017 -282.1073 -281.3133 -281.2341 -280.8254 -280.8155 -280.8036 -280.7979 -280.7647 -280.7495 -219.4450 -217.8541 -184.3331 -163.7630 -163.6590 -163.5261 -162.1560 -162.0132 -162.0013 -134.0730 -134.0635 -134.0102 -33.0341 -32.7896 -32.4183 -31.6987 -30.0300 -27.8328 -25.8759 -24.6888 -24.6861 -23.6357 -22.4157 -22.2806 -21.9693 -21.7399 -20.4181 -20.2045 -18.9590 -18.3978 -17.5089 -17.2220 -17.1479 -16.7663 -16.4724 -16.2213 -15.8809 -15.6198 -15.5000 -15.4927 -15.1881 -15.1111 -15.0706 -14.7539 -14.6628 -14.1507 -13.6681 -13.4448 -13.3118 -13.1192 -12.8409 -12.2678 -12.0997 -11.4850 -11.1257 -10.8830 -10.6054 -10.3738 -10.3048 -10.1257 -9.9066 -9.2056 -9.0346 -0.6021 0.3629 2.0839 2.4142 2.5841 2.7774 3.0745 3.3392 3.4459 3.6538 3.9516 4.1733 4.3464 4.4487 4.5856 4.6623 4.8578 4.9438 5.0958 5.4376 5.5100 5.5515 5.6820 5.9988 6.0445 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53.5476 54.0476 54.3350 54.4414 54.4796 54.7515 54.9652 55.0786 55.3853 55.6383 55.8735 55.9559 56.1377 56.3770 56.8848 57.0956 57.4239 57.6998 57.9821 58.2822 58.8837 59.0419 59.5138 59.6298 59.8532 60.1886 60.4757 61.2338 61.4068 61.6652 61.8573 62.3238 62.6893 62.8564 63.0812 63.5629 63.8897 64.3679 64.4992 64.7998 65.0244 65.1842 65.5628 65.7836 66.1219 66.6229 66.8534 67.0413 67.1271 67.3935 67.9120 68.3612 68.5679 69.1258 69.3397 69.7634 69.8977 70.1010 70.6179 70.8221 71.3091 71.9533 72.1786 72.5986 72.7951 73.0927 73.3706 73.7894 74.0956 74.2994 74.5543 74.8775 75.4267 75.5934 75.7726 75.8844 76.2978 76.4331 76.9138 77.0111 77.1749 77.4549 77.7029 78.1333 78.3757 78.5838 78.6507 79.0010 79.1125 79.4361 79.6272 79.7343 80.0114 80.5162 80.7378 80.9926 81.3284 81.6337 81.8608 81.9641 82.0548 82.3974 82.4475 82.6156 82.7095 83.1351 83.4892 83.5302 83.6626 83.7962 83.9298 84.0937 84.2090 84.3786 84.5799 84.6716 85.4446 85.6386 85.7229 85.8374 86.0634 86.2740 86.5387 86.8832 87.1771 87.3375 87.5030 87.5951 87.8550 88.1841 88.3343 88.4553 88.5818 88.8096 89.2795 89.4351 89.4811 89.7532 89.9148 90.0297 90.2194 90.4030 90.8628 91.4876 91.9304 92.1359 92.4029 92.5929 92.7098 93.1103 93.2227 93.3710 93.4585 93.6418 93.9149 94.1947 94.2941 94.4189 94.6177 94.9692 95.2836 95.3641 95.7529 96.1007 96.4035 96.8188 96.9085 97.2547 97.2697 97.4034 97.5176 97.6335 97.9928 98.1233 98.3567 98.7773 98.8489 99.1839 99.5541 100.1786 100.2813 100.5588 100.8406 100.9543 101.1835 101.2970 101.7255 101.8566 101.9462 102.1531 102.4696 102.6936 102.9964 103.2389 103.2811 103.5534 103.9895 104.2008 104.5063 105.2094 105.4190 105.8999 106.0369 106.3063 106.4665 106.6791 106.9757 107.2797 107.4153 107.5361 107.8710 108.0634 108.3818 108.5746 109.0379 109.3206 109.6326 110.0494 110.7634 111.1775 111.5215 112.2195 112.4805 112.7094 112.9861 113.1606 113.3017 113.4149 113.5398 113.8568 114.0248 114.2946 115.0392 115.1170 115.4989 115.9926 116.1971 116.4255 116.6516 116.9034 117.1201 117.4089 117.6167 118.0946 118.3168 118.5355 118.5620 118.9714 119.1511 119.3836 119.5937 120.0305 120.4353 120.5745 121.4112 121.9461 122.2728 123.3520 123.4982 124.2528 124.5192 125.1069 125.5568 125.8691 126.0239 126.4067 126.4868 126.7637 127.0590 127.7628 128.3016 129.1682 129.7564 130.2184 130.5813 130.8643 131.7736 132.6564 132.6954 132.7415 133.0467 133.2415 133.8918 134.4008 134.8436 135.2284 136.5548 136.6944 136.7959 137.1389 137.2254 137.4124 137.4977 138.5391 139.0614 139.3534 139.4355 139.6412 140.1156 140.5165 141.3181 141.7490 141.8764 142.1484 142.5214 142.7284 143.4320 143.6613 144.0322 144.4301 144.9810 145.3376 145.7021 146.0566 146.1686 146.2230 146.7067 146.7796 146.9345 146.9732 147.2121 147.3380 147.6309 147.8681 148.0700 148.7040 149.2215 150.1691 151.0644 151.2525 151.7982 151.8338 152.9963 153.3604 153.6079 154.4080 154.5762 154.7763 155.0128 155.2619 155.4001 155.5826 156.6465 157.0053 157.6785 159.5524 159.8528 160.3265 161.6088 162.4044 163.1940 163.3875 163.6316 164.4156 165.8749 166.0290 166.6455 167.9854 168.8023 168.9327 169.4086 170.0405 170.1769 172.0337 172.5150 173.2484 175.8693 176.7237 176.9414 178.1653 178.8013 182.0533 182.3565 183.0246 183.3370 183.7320 184.8064 185.3476 186.3459 186.8311 187.4147 187.5960 187.7765 188.2604 188.6098 189.1335 189.5377 189.7243 190.1720 190.8713 191.5487 192.1370 194.0547 194.7185 196.1477 196.9822 197.1815 197.3399 197.9775 199.9072 201.4472 202.7143 211.3091 219.2686 229.8805 246.2002 246.8262 247.6253 256.0794 260.0543 260.8880 431.6299 524.7183 528.2922 619.4289 631.5062 633.0654 634.5528 636.6812 641.1538 642.3056 642.9268 644.5642 647.5566 658.4374 901.5289 1200.4899 1200.9045 1201.3669 1203.1094</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">-0.102605 -0.362344 0.576785 -0.316270 -0.302898 -0.305895 -0.317518 -0.071470 -0.015268 -0.095877 0.241608 0.252122 -0.085049 -0.100110 -0.103645 -0.100244 -0.092889 -0.119746 -0.144849 0.148958 0.148405 0.143562 0.146649 0.135713 0.136053 0.113457 0.113179 0.116639 0.118911 0.134933 0.109705</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">16.1026 16.3623 14.4232 8.3163 8.3029 8.3059 8.3175 7.0715 6.0153 6.0959 5.7584 5.7479 6.0850 6.1001 6.1036 6.1002 6.0929 6.1197 6.1448 0.8510 0.8516 0.8564 0.8534 0.8643 0.8639 0.8865 0.8868 0.8834 0.8811 0.8651 0.8903</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">-0.1026 -0.3623 0.5768 -0.3163 -0.3029 -0.3059 -0.3175 -0.0715 -0.0153 -0.0959 0.2416 0.2521 -0.0850 -0.1001 -0.1036 -0.1002 -0.0929 -0.1197 -0.1448 0.1490 0.1484 0.1436 0.1466 0.1357 0.1361 0.1135 0.1132 0.1166 0.1189 0.1349 0.1097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2843 2.1192 5.4480 2.1940 2.2087 2.1091 2.0350 3.0872 3.5955 3.6011 4.2404 4.2363 3.9373 4.0106 4.0094 3.9340 3.9293 3.8652 3.8766 1.0182 0.9945 1.0073 1.0068 0.9994 0.9992 0.9931 1.0054 0.9913 0.9896 1.0123 0.9829</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2843 2.1192 5.4480 2.1940 2.2087 2.1091 2.0350 3.0872 3.5955 3.6011 4.2404 4.2363 3.9373 4.0106 4.0094 3.9340 3.9293 3.8652 3.8766 1.0182 0.9945 1.0073 1.0068 0.9994 0.9992 0.9931 1.0054 0.9913 0.9896 1.0123 0.9829</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">1.1310 0.9809 1.9501 1.1744 1.0818 2.1179 2.1432 0.8853 0.8808 1.1067 1.1077 0.9415 1.3080 0.9105 1.4242 0.9036 1.4213 0.9762 0.9590 1.4342 0.9555 1.4365 0.9556 1.4136 0.9741 0.9737 0.9814 0.9712 0.9792 0.9726 0.9766 0.9752</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">-0.018985971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.021081544849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.80902 -7.68119 2.12783 0.30107 -0.44509 -0.14402 -8.78148 7.94139 -0.84009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82628</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
