<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.078234"
                        y3="-1.024245"
                        z3="1.325991"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.548704"
                        y3="-0.511397"
                        z3="-1.571761"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.007534"
                        y3="-0.072025"
                        z3="-0.514497"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.989708"
                        y3="-2.314887"
                        z3="1.251433"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.634434"
                        y3="2.220693"
                        z3="1.551098"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.586906"
                        y3="-0.430455"
                        z3="-1.173533"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.774489"
                        y3="1.452278"
                        z3="-0.106606"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.516125"
                        y3="-0.088718"
                        z3="1.595127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.339814"
                        y3="-0.548202"
                        z3="0.284992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.224846"
                        y3="0.829019"
                        z3="0.376398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.24321"
                        y3="-1.151463"
                        z3="1.067405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.053853"
                        y3="1.141567"
                        z3="1.217817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.717125"
                        y3="-0.244198"
                        z3="2.295618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.343081"
                        y3="-1.143547"
                        z3="-0.448295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.107484"
                        y3="1.675677"
                        z3="-0.258007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.239922"
                        y3="-0.29805"
                        z3="-1.098272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.125045"
                        y3="1.085557"
                        z3="-1.004387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.404514"
                        y3="-1.66148"
                        z3="-1.881286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.501433"
                        y3="2.441639"
                        z3="-1.113009"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.598019"
                        y3="-0.902304"
                        z3="3.155639"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.045665"
                        y3="0.726459"
                        z3="2.655111"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.433729"
                        y3="-2.218945"
                        z3="-0.521473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.016082"
                        y3="2.7512"
                        z3="-0.186429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.04102"
                        y3="-0.723373"
                        z3="-1.68728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.838215"
                        y3="1.712549"
                        z3="-1.521997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.672468"
                        y3="-2.521329"
                        z3="-1.266141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.650843"
                        y3="-1.720901"
                        z3="-2.13482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.997908"
                        y3="-1.673742"
                        z3="-2.794749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.482485"
                        y3="2.347211"
                        z3="-1.48489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.62556"
                        y3="3.410386"
                        z3="-0.637979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.203159"
                        y3="2.359813"
                        z3="-1.943821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-2.0782,-1.0242,1.326;-3.5487,-.5114,-1.5718;-2.0075,-.072,-.5145;.9897,-2.3149,1.2514;.6344,2.2207,1.5511;-.5869,-.4305,-1.1735;-1.7745,1.4523,-.1066;.5161,-.0887,1.5951;2.3398,-.5482,.285;2.2248,.829,.3764;1.2432,-1.1515,1.0674;1.0539,1.1416,1.2178;-.7171,-.2442,2.2956;3.3431,-1.1435,-.4483;3.1075,1.6757,-.258;4.2399,-.298,-1.0983;4.125,1.0856,-1.0044;-.4045,-1.6615,-1.8813;-1.5014,2.4416,-1.113;-.598,-.9023,3.1556;-1.0457,.7265,2.6551;3.4337,-2.2189,-.5215;3.0161,2.7512,-.1864;5.041,-.7234,-1.6873;4.8382,1.7125,-1.522;-.6725,-2.5213,-1.2661;.6508,-1.7209,-2.1348;-.9979,-1.6737,-2.7947;-.4825,2.3472,-1.4849;-1.6256,3.4104,-.638;-2.2032,2.3598,-1.9438;</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">2027.4849753886 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">6.406e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.357 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.07823416"
                                 y3="-1.02424533"
                                 z3="1.32599127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.54870378"
                                 y3="-0.51139728"
                                 z3="-1.57176051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.00753423"
                                 y3="-0.07202484"
                                 z3="-0.51449684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.98970779"
                                 y3="-2.31488709"
                                 z3="1.2514333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63443364"
                                 y3="2.22069286"
                                 z3="1.55109806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.58690562"
                                 y3="-0.43045534"
                                 z3="-1.17353344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.77448911"
                                 y3="1.45227759"
                                 z3="-0.10660586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.51612486"
                                 y3="-0.0887182"
                                 z3="1.59512724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3398136"
                                 y3="-0.54820234"
                                 z3="0.28499179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.22484602"
                                 y3="0.82901912"
                                 z3="0.37639759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2432099"
                                 y3="-1.15146333"
                                 z3="1.06740473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.05385274"
                                 y3="1.14156748"
                                 z3="1.21781743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71712467"
                                 y3="-0.24419763"
                                 z3="2.2956184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.34308097"
                                 y3="-1.14354702"
                                 z3="-0.44829532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10748439"
                                 y3="1.67567742"
                                 z3="-0.25800725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.23992154"
                                 y3="-0.29804984"
                                 z3="-1.09827191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.12504511"
                                 y3="1.08555726"
                                 z3="-1.00438693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.404514"
                                 y3="-1.66148016"
                                 z3="-1.88128636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.50143251"
                                 y3="2.44163932"
                                 z3="-1.11300897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.5980188"
                                 y3="-0.90230408"
                                 z3="3.15563938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.04566544"
                                 y3="0.72645939"
                                 z3="2.65511079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.43372946"
                                 y3="-2.21894493"
                                 z3="-0.52147312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.01608217"
                                 y3="2.75120001"
                                 z3="-0.18642908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.04102004"
                                 y3="-0.72337316"
                                 z3="-1.68728041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.83821504"
                                 y3="1.71254923"
                                 z3="-1.52199659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.67246798"
                                 y3="-2.52132942"
                                 z3="-1.26614061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.65084336"
                                 y3="-1.72090053"
                                 z3="-2.13481952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.99790814"
                                 y3="-1.67374216"
                                 z3="-2.79474886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.48248518"
                                 y3="2.34721138"
                                 z3="-1.48489007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62556048"
                                 y3="3.41038605"
                                 z3="-0.63797863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.20315916"
                                 y3="2.35981272"
                                 z3="-1.94382083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C11H12NO4PS2">
                           <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">305.22576099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-2.0782,-1.0242,1.326;-3.5487,-.5114,-1.5718;-2.0075,-.072,-.5145;.9897,-2.3149,1.2514;.6344,2.2207,1.5511;-.5869,-.4305,-1.1735;-1.7745,1.4523,-.1066;.5161,-.0887,1.5951;2.3398,-.5482,.285;2.2248,.829,.3764;1.2432,-1.1515,1.0674;1.0539,1.1416,1.2178;-.7171,-.2442,2.2956;3.3431,-1.1435,-.4483;3.1075,1.6757,-.258;4.2399,-.298,-1.0983;4.125,1.0856,-1.0044;-.4045,-1.6615,-1.8813;-1.5014,2.4416,-1.113;-.598,-.9023,3.1556;-1.0457,.7265,2.6551;3.4337,-2.2189,-.5215;3.0161,2.7512,-.1864;5.041,-.7234,-1.6873;4.8382,1.7125,-1.522;-.6725,-2.5213,-1.2661;.6508,-1.7209,-2.1348;-.9979,-1.6737,-2.7947;-.4825,2.3472,-1.4849;-1.6256,3.4104,-.638;-2.2032,2.3598,-1.9438;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.078234"
                        y3="-1.024245"
                        z3="1.325991"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.548704"
                        y3="-0.511397"
                        z3="-1.571761"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.007534"
                        y3="-0.072025"
                        z3="-0.514497"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.989708"
                        y3="-2.314887"
                        z3="1.251433"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.634434"
                        y3="2.220693"
                        z3="1.551098"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.586906"
                        y3="-0.430455"
                        z3="-1.173533"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.774489"
                        y3="1.452278"
                        z3="-0.106606"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.516125"
                        y3="-0.088718"
                        z3="1.595127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.339814"
                        y3="-0.548202"
                        z3="0.284992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.224846"
                        y3="0.829019"
                        z3="0.376398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.24321"
                        y3="-1.151463"
                        z3="1.067405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.053853"
                        y3="1.141567"
                        z3="1.217817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.717125"
                        y3="-0.244198"
                        z3="2.295618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.343081"
                        y3="-1.143547"
                        z3="-0.448295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.107484"
                        y3="1.675677"
                        z3="-0.258007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.239922"
                        y3="-0.29805"
                        z3="-1.098272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.125045"
                        y3="1.085557"
                        z3="-1.004387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.404514"
                        y3="-1.66148"
                        z3="-1.881286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.501433"
                        y3="2.441639"
                        z3="-1.113009"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.598019"
                        y3="-0.902304"
                        z3="3.155639"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.045665"
                        y3="0.726459"
                        z3="2.655111"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.433729"
                        y3="-2.218945"
                        z3="-0.521473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.016082"
                        y3="2.7512"
                        z3="-0.186429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.04102"
                        y3="-0.723373"
                        z3="-1.68728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.838215"
                        y3="1.712549"
                        z3="-1.521997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.672468"
                        y3="-2.521329"
                        z3="-1.266141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.650843"
                        y3="-1.720901"
                        z3="-2.13482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.997908"
                        y3="-1.673742"
                        z3="-2.794749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.482485"
                        y3="2.347211"
                        z3="-1.48489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.62556"
                        y3="3.410386"
                        z3="-0.637979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.203159"
                        y3="2.359813"
                        z3="-1.943821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-2.0782,-1.0242,1.326;-3.5487,-.5114,-1.5718;-2.0075,-.072,-.5145;.9897,-2.3149,1.2514;.6344,2.2207,1.5511;-.5869,-.4305,-1.1735;-1.7745,1.4523,-.1066;.5161,-.0887,1.5951;2.3398,-.5482,.285;2.2248,.829,.3764;1.2432,-1.1515,1.0674;1.0539,1.1416,1.2178;-.7171,-.2442,2.2956;3.3431,-1.1435,-.4483;3.1075,1.6757,-.258;4.2399,-.298,-1.0983;4.125,1.0856,-1.0044;-.4045,-1.6615,-1.8813;-1.5014,2.4416,-1.113;-.598,-.9023,3.1556;-1.0457,.7265,2.6551;3.4337,-2.2189,-.5215;3.0161,2.7512,-.1864;5.041,-.7234,-1.6873;4.8382,1.7125,-1.522;-.6725,-2.5213,-1.2661;.6508,-1.7209,-2.1348;-.9979,-1.6737,-2.7947;-.4825,2.3472,-1.4849;-1.6256,3.4104,-.638;-2.2032,2.3598,-1.9438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2106.2425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111.8720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1920.01773894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.48497539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3947.50271433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6674.20759868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2726.70488435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03559380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.73512280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.71738387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000066872468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000066872468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000133744935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.576068688226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">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 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.9850 -2419.4811 -2103.2235 -524.6032 -524.5735 -523.6851 -523.6641 -394.2748 -283.5130 -283.4875 -281.9520 -281.0346 -280.9923 -280.4992 -280.4833 -280.3601 -280.3586 -280.2251 -280.2096 -219.5306 -218.0672 -184.4988 -163.8480 -163.7431 -163.6146 -162.3698 -162.2268 -162.2138 -134.2374 -134.2284 -134.1804 -33.0772 -32.8077 -32.4824 -31.6644 -30.0242 -27.4780 -25.6785 -24.5967 -24.2808 -23.5125 -22.3437 -22.1590 -21.8663 -21.6162 -20.1402 -19.9642 -18.6729 -18.2873 -17.2462 -17.0877 -17.0491 -16.7239 -16.4588 -16.0237 -15.7018 -15.5561 -15.3529 -15.2558 -14.9803 -14.8940 -14.8789 -14.6783 -14.5448 -14.1365 -13.4728 -13.1235 -12.9436 -12.7989 -12.6568 -12.2527 -12.1585 -11.5245 -11.2019 -10.9888 -10.6162 -10.5430 -10.0675 -9.8796 -9.7818 -9.4302 -9.1604 -0.5252 0.7194 2.0160 2.2462 2.7479 2.8807 3.1403 3.6706 3.7165 4.0250 4.1625 4.4399 4.6891 4.7651 4.9105 5.0173 5.2363 5.3362 5.4868 5.5714 5.6793 5.7902 5.8943 6.0851 6.1138 6.5023 6.7634 6.8579 6.9458 7.1459 7.5893 7.8219 7.8471 7.9441 8.0759 8.1350 8.2986 8.3157 8.5050 8.6622 8.6970 8.8882 9.0589 9.1640 9.3391 9.3718 9.6249 9.7603 9.9267 10.0704 10.2076 10.3320 10.5064 10.6807 10.7424 10.9384 11.2172 11.2544 11.6096 11.6615 11.8668 11.9944 12.1521 12.2039 12.3537 12.5336 12.7492 12.8489 12.9714 13.0881 13.2173 13.2683 13.5789 13.6049 13.6611 13.7594 13.9670 14.2361 14.3239 14.4544 14.5860 14.6436 14.8372 14.9253 15.0538 15.2852 15.3801 15.4374 15.6398 15.7776 15.9419 15.9576 16.1584 16.3414 16.6246 16.7627 16.7951 16.9818 17.1538 17.3502 17.5265 17.8137 17.9572 18.0405 18.1852 18.5064 18.6973 18.8762 19.0095 19.5419 19.7600 19.9243 20.2200 20.3197 20.3958 20.5307 20.8119 20.9425 20.9694 21.3188 21.3921 21.5528 21.7988 22.1032 22.1997 22.5490 22.6043 22.9101 23.1142 23.2160 23.2550 23.5608 23.7536 23.8729 24.1775 24.3022 24.5681 24.8080 24.9446 25.2297 25.4151 25.6907 26.0281 26.2384 26.3241 26.4914 26.5873 26.7439 26.9440 26.9982 27.4188 27.5693 27.7837 27.9777 28.1328 28.2328 28.4471 28.8714 28.9748 29.1233 29.1730 29.5290 29.5800 29.7992 30.1853 30.3160 30.6696 30.7950 31.0107 31.0908 31.2457 31.4693 31.6416 31.8400 32.0852 32.2096 32.4624 32.6583 32.7755 32.8245 33.1449 33.4576 33.4940 33.6181 33.7828 34.3155 34.5567 35.0401 35.0493 35.3207 35.5806 35.8871 36.0621 36.1252 36.5275 36.6394 36.7790 36.9300 37.0702 37.3683 37.5262 38.0377 38.2848 38.5122 38.7120 38.7412 39.1419 39.2227 39.4639 39.6522 39.8973 40.1326 40.2327 40.3557 40.7937 40.8725 41.1071 41.3686 41.5254 41.8499 41.9615 42.1285 42.2547 42.5275 42.7162 42.8470 42.9525 43.0875 43.2287 43.5355 43.6898 43.8305 44.1789 44.2747 44.3722 44.4761 44.6658 44.8155 44.9658 45.1542 45.4093 45.5131 45.7070 45.9059 46.1461 46.4111 46.4958 46.6598 46.7397 46.9335 47.2308 47.5608 47.7522 47.8209 48.1946 48.2669 48.4314 48.5784 48.8267 48.8874 49.0158 49.2811 49.4165 49.6061 49.9273 49.9849 50.2225 50.6978 50.8553 51.2147 51.7258 51.8502 51.9020 52.5657 52.8193 52.9789 53.3269 53.4919 53.6661 53.9856 54.3119 54.4389 54.5283 54.8546 55.1727 55.3399 55.5780 55.7757 56.0036 56.2764 56.6159 56.7659 56.8557 57.3233 57.5994 57.7181 57.9839 58.4273 58.8148 59.4093 59.5478 59.8426 60.0474 60.1284 60.9979 61.0517 61.4984 61.9048 62.0651 62.5323 62.6417 63.1181 63.3820 63.6189 63.9963 64.4809 64.6732 65.1075 65.4012 65.5171 65.7303 65.8122 66.0627 66.6765 66.9498 67.2687 67.4003 67.5428 68.0299 68.3647 68.5796 68.9380 69.4413 69.7236 70.3181 70.4714 70.9450 71.2627 71.4777 71.9254 72.2133 72.9746 73.2832 73.4162 73.4648 74.0527 74.1849 74.5881 74.7425 74.9440 75.5211 75.8930 76.1823 76.2897 76.6430 76.8935 77.0541 77.2356 77.4470 77.5953 78.0390 78.3588 78.7673 78.8989 78.9294 79.3412 79.4956 79.5729 79.7766 79.8512 80.2305 80.5963 80.8510 81.3089 81.4296 81.8475 81.9177 82.1666 82.2305 82.6527 82.6923 82.7655 82.9621 83.3267 83.5203 83.6383 83.8537 83.9389 84.2108 84.3530 84.6211 84.8633 84.9636 85.1632 85.2248 85.7181 85.9420 86.1385 86.4005 86.5444 86.7682 86.9928 87.2673 87.4074 87.7324 87.9325 88.2155 88.3348 88.4916 88.6317 88.8923 89.3247 89.5289 89.6515 89.7587 90.0783 90.3896 90.5566 90.8341 90.9135 91.1943 91.6012 91.9778 92.2481 92.5805 92.8967 93.0937 93.1890 93.6549 93.8113 93.8601 94.1310 94.1982 94.3831 94.5277 94.6904 94.8004 94.9899 95.3074 95.6950 95.8154 96.0747 96.5925 97.1348 97.3810 97.4967 97.7059 97.7440 97.7938 98.1840 98.3205 98.5301 98.7573 98.8447 99.1748 99.6345 99.6927 100.5999 100.6288 100.8659 101.0005 101.1531 101.2877 101.5907 101.8728 102.2216 102.3271 102.6439 102.9671 103.1763 103.2725 103.3855 103.6951 103.8179 104.1043 104.4913 104.9498 105.7205 105.8106 106.2556 106.5773 106.6340 107.0051 107.2446 107.4690 107.6833 107.7565 107.9692 108.2541 108.4868 108.6526 108.8059 109.6644 109.9857 110.1387 110.3858 111.1842 111.5136 111.7731 112.7514 112.7816 112.8656 113.1877 113.4421 113.6126 113.9224 113.9612 114.3545 114.5664 115.2166 115.3830 115.5865 116.0003 116.2323 116.7258 116.7834 116.9444 117.0361 117.7419 117.8071 118.0040 118.2824 118.7738 118.8494 118.9459 119.3141 119.6999 119.7559 119.9329 120.2372 120.8458 121.2217 121.5460 122.3345 122.8827 123.9101 123.9315 124.5712 124.7713 125.4080 125.8597 126.3597 126.5132 126.6786 126.8214 127.1801 127.2869 127.8297 128.2125 129.8051 130.2218 130.6133 130.9270 131.4269 132.3170 132.5936 133.0290 133.1007 133.3916 133.5053 134.1967 134.7743 134.9541 135.5072 137.0424 137.1443 137.2672 137.4037 137.6378 137.8066 138.0965 138.6256 139.1836 139.6082 139.8482 140.1670 140.2428 140.5230 141.7276 141.9272 142.1889 142.3528 142.8323 143.2354 143.5841 143.6899 144.3205 144.3270 145.3432 145.4943 145.7717 146.2071 146.4091 146.7059 146.7554 146.9869 147.2598 147.4630 147.4912 147.6260 147.7908 147.8291 148.3428 148.9449 149.7330 150.6218 150.8295 151.7260 152.0835 152.2898 153.2573 153.8329 154.1747 154.6459 154.8049 154.9476 155.0609 155.3294 155.5478 155.6295 156.2450 157.0550 157.9465 159.2107 159.4359 160.8247 161.3052 161.9499 162.8428 163.1873 163.5221 164.5455 166.0415 166.2649 166.5839 168.0778 168.7608 169.2161 169.4403 170.1119 170.3587 171.5745 171.8435 173.3522 175.5430 176.2068 176.3396 178.1015 178.8189 181.8704 182.1460 182.9484 183.2378 183.3840 184.5789 185.3126 186.1230 186.4943 187.3112 187.3874 187.6012 188.0159 188.5645 188.9489 189.1280 189.5534 189.9283 190.7120 191.4647 192.0253 193.9720 194.5035 195.8711 196.7259 196.7797 197.0726 198.0349 199.7883 201.1916 203.0077 211.0107 219.3987 230.3371 245.9720 246.5685 247.4860 256.2780 259.9022 260.8798 432.5714 523.7843 528.6223 620.0070 631.9072 633.3829 635.1573 637.1667 641.0588 642.6715 643.3614 644.6822 647.8858 659.0159 901.7430 1200.2001 1201.0060 1201.6802 1203.0562</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">-0.143612 -0.434503 0.610209 -0.414961 -0.427083 -0.320512 -0.340887 -0.068491 -0.042559 0.019482 0.315104 0.298183 -0.042653 -0.145391 -0.116961 -0.104110 -0.118942 -0.117819 -0.113357 0.166513 0.146637 0.155763 0.155827 0.167037 0.166734 0.119629 0.129396 0.128521 0.122402 0.132677 0.117727</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">16.1436 16.4345 14.3898 8.4150 8.4271 8.3205 8.3409 7.0685 6.0426 5.9805 5.6849 5.7018 6.0427 6.1454 6.1170 6.1041 6.1189 6.1178 6.1134 0.8335 0.8534 0.8442 0.8442 0.8330 0.8333 0.8804 0.8706 0.8715 0.8776 0.8673 0.8823</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">-0.1436 -0.4345 0.6102 -0.4150 -0.4271 -0.3205 -0.3409 -0.0685 -0.0426 0.0195 0.3151 0.2982 -0.0427 -0.1454 -0.1170 -0.1041 -0.1189 -0.1178 -0.1134 0.1665 0.1466 0.1558 0.1558 0.1670 0.1667 0.1196 0.1294 0.1285 0.1224 0.1327 0.1177</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2749 2.0474 5.4505 2.0920 2.0758 2.0477 2.0809 3.1140 3.5595 3.5998 4.1553 4.1717 3.8962 3.9611 3.9618 3.8927 3.9047 3.8261 3.8283 0.9917 1.0228 1.0038 1.0030 0.9870 0.9875 0.9956 0.9885 1.0071 0.9900 0.9890 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2749 2.0474 5.4505 2.0920 2.0758 2.0477 2.0809 3.1140 3.5595 3.5998 4.1553 4.1717 3.8962 3.9611 3.9618 3.8927 3.9047 3.8261 3.8283 0.9917 1.0228 1.0038 1.0030 0.9870 0.9875 0.9956 0.9885 1.0071 0.9900 0.9890 1.0059</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">1.1456 0.9491 1.8909 1.1195 1.1823 2.0300 1.9958 0.8504 0.8466 1.1071 1.1273 0.9412 1.3303 0.9148 1.3658 0.9387 1.3799 0.9530 0.9755 1.4139 0.9843 1.4138 0.9762 1.4089 0.9769 0.9770 0.9726 0.9742 0.9809 0.9811 0.9744 0.9718</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">-0.019324629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.037063565129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.01436 -7.66093 3.35343 3.73571 -3.01506 0.72065 -7.60533 6.74531 -0.86002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.53616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.98820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
