<?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">5.0.4</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N 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="29">1 2 3 3 3 3 3 4 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="-2.268009"
                        y3="-0.704142"
                        z3="1.781213"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.355167"
                        y3="-0.133641"
                        z3="-0.045271"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.118752"
                        y3="-0.581883"
                        z3="-0.994775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.576185"
                        y3="-0.653761"
                        z3="-0.91914"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.37876"
                        y3="1.431235"
                        z3="-0.326098"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.85475"
                        y3="-0.948172"
                        z3="0.565147"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.638169"
                        y3="1.166474"
                        z3="0.728429"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.201544"
                        y3="0.067443"
                        z3="0.474436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.17076"
                        y3="0.987221"
                        z3="-0.619119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.190574"
                        y3="-0.405079"
                        z3="-0.611558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.815038"
                        y3="-0.050616"
                        z3="0.063189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.836588"
                        y3="0.77009"
                        z3="-0.952018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.846413"
                        y3="-1.421413"
                        z3="0.063521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.175335"
                        y3="-1.241411"
                        z3="0.386398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.800966"
                        y3="2.280355"
                        z3="-1.041101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.017144"
                        y3="-2.017001"
                        z3="-0.851417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.162649"
                        y3="2.323021"
                        z3="0.479389"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.302197"
                        y3="1.532132"
                        z3="-1.50418"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.336666"
                        y3="-2.338821"
                        z3="0.321799"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.701243"
                        y3="-2.024374"
                        z3="0.913548"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.94381"
                        y3="2.95191"
                        z3="-0.195469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.769438"
                        y3="2.138414"
                        z3="-1.518516"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.150865"
                        y3="2.78269"
                        z3="-1.754171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.167757"
                        y3="-2.331515"
                        z3="0.181287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.297384"
                        y3="-2.678907"
                        z3="-1.33259"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.96335"
                        y3="-2.06472"
                        z3="-1.3830"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.960817"
                        y3="2.174804"
                        z3="1.539983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.225558"
                        y3="2.182958"
                        z3="0.286176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.872889"
                        y3="3.33081"
                        z3="0.195901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.268,-.7041,1.7812;-2.3552,-.1336,-.0453;-1.1188,-.5819,-.9948;-3.5762,-.6538,-.9191;-2.3788,1.4312,-.3261;4.8548,-.9482,.5651;4.6382,1.1665,.7284;4.2015,.0674,.4744;2.1708,.9872,-.6191;.1906,-.4051,-.6116;2.815,-.0506,.0632;.8366,.7701,-.952;.8464,-1.4214,.0635;2.1753,-1.2414,.3864;2.801,2.2804,-1.0411;-4.0171,-2.017,-.8514;-3.1626,2.323,.4794;.3022,1.5321,-1.5042;.3367,-2.3388,.3218;2.7012,-2.0244,.9135;2.9438,2.9519,-.1955;3.7694,2.1384,-1.5185;2.1509,2.7827,-1.7542;-4.1678,-2.3315,.1813;-3.2974,-2.6789,-1.3326;-4.9634,-2.0647,-1.383;-2.9608,2.1748,1.54;-4.2256,2.183,.2862;-2.8729,3.3308,.1959;</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">969</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.6039927168 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">6.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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="-2.26800884"
                                 y3="-0.70414179"
                                 z3="1.78121256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.35516744"
                                 y3="-0.13364128"
                                 z3="-0.0452713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11875203"
                                 y3="-0.58188267"
                                 z3="-0.99477509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.57618493"
                                 y3="-0.65376097"
                                 z3="-0.91913955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.37875961"
                                 y3="1.43123518"
                                 z3="-0.32609768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.85474996"
                                 y3="-0.94817201"
                                 z3="0.56514674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.63816903"
                                 y3="1.16647386"
                                 z3="0.72842895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.20154404"
                                 y3="0.06744343"
                                 z3="0.47443585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1707604"
                                 y3="0.98722108"
                                 z3="-0.61911916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19057407"
                                 y3="-0.40507914"
                                 z3="-0.61155819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81503806"
                                 y3="-0.05061569"
                                 z3="0.06318926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.83658786"
                                 y3="0.77009012"
                                 z3="-0.95201831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84641278"
                                 y3="-1.42141308"
                                 z3="0.06352145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17533503"
                                 y3="-1.24141146"
                                 z3="0.38639811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80096627"
                                 y3="2.2803551"
                                 z3="-1.04110117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.01714368"
                                 y3="-2.01700122"
                                 z3="-0.85141666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16264883"
                                 y3="2.32302098"
                                 z3="0.47938936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.30219697"
                                 y3="1.53213165"
                                 z3="-1.50418003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.33666639"
                                 y3="-2.33882101"
                                 z3="0.32179852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.70124298"
                                 y3="-2.0243737"
                                 z3="0.91354835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.94381008"
                                 y3="2.95191024"
                                 z3="-0.19546868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.76943829"
                                 y3="2.1384138"
                                 z3="-1.51851599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.15086514"
                                 y3="2.78268977"
                                 z3="-1.75417067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.16775722"
                                 y3="-2.33151499"
                                 z3="0.18128703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.29738374"
                                 y3="-2.67890738"
                                 z3="-1.33258962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.96335002"
                                 y3="-2.06472001"
                                 z3="-1.38300028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.96081734"
                                 y3="2.17480435"
                                 z3="1.53998289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.22555835"
                                 y3="2.18295846"
                                 z3="0.28617552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87288928"
                                 y3="3.33080967"
                                 z3="0.19590081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                        </bondArray>
                        <formula concise="C9H12NO5PS">
                           <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.1387609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.268,-.7041,1.7812;-2.3552,-.1336,-.0453;-1.1188,-.5819,-.9948;-3.5762,-.6538,-.9191;-2.3788,1.4312,-.3261;4.8547,-.9482,.5651;4.6382,1.1665,.7284;4.2015,.0674,.4744;2.1708,.9872,-.6191;.1906,-.4051,-.6116;2.815,-.0506,.0632;.8366,.7701,-.952;.8464,-1.4214,.0635;2.1753,-1.2414,.3864;2.801,2.2804,-1.0411;-4.0171,-2.017,-.8514;-3.1626,2.323,.4794;.3022,1.5321,-1.5042;.3367,-2.3388,.3218;2.7012,-2.0244,.9135;2.9438,2.9519,-.1955;3.7694,2.1384,-1.5185;2.1509,2.7827,-1.7542;-4.1678,-2.3315,.1813;-3.2974,-2.6789,-1.3326;-4.9634,-2.0647,-1.383;-2.9608,2.1748,1.54;-4.2256,2.183,.2862;-2.8729,3.3308,.1959;</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="-2.268009"
                        y3="-0.704142"
                        z3="1.781213"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.355167"
                        y3="-0.133641"
                        z3="-0.045271"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.118752"
                        y3="-0.581883"
                        z3="-0.994775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.576185"
                        y3="-0.653761"
                        z3="-0.91914"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.37876"
                        y3="1.431235"
                        z3="-0.326098"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.85475"
                        y3="-0.948172"
                        z3="0.565147"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.638169"
                        y3="1.166474"
                        z3="0.728429"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.201544"
                        y3="0.067443"
                        z3="0.474436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.17076"
                        y3="0.987221"
                        z3="-0.619119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.190574"
                        y3="-0.405079"
                        z3="-0.611558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.815038"
                        y3="-0.050616"
                        z3="0.063189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.836588"
                        y3="0.77009"
                        z3="-0.952018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.846413"
                        y3="-1.421413"
                        z3="0.063521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.175335"
                        y3="-1.241411"
                        z3="0.386398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.800966"
                        y3="2.280355"
                        z3="-1.041101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.017144"
                        y3="-2.017001"
                        z3="-0.851417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.162649"
                        y3="2.323021"
                        z3="0.479389"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.302197"
                        y3="1.532132"
                        z3="-1.50418"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.336666"
                        y3="-2.338821"
                        z3="0.321799"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.701243"
                        y3="-2.024374"
                        z3="0.913548"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.94381"
                        y3="2.95191"
                        z3="-0.195469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.769438"
                        y3="2.138414"
                        z3="-1.518516"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.150865"
                        y3="2.78269"
                        z3="-1.754171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.167757"
                        y3="-2.331515"
                        z3="0.181287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.297384"
                        y3="-2.678907"
                        z3="-1.33259"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.96335"
                        y3="-2.06472"
                        z3="-1.3830"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.960817"
                        y3="2.174804"
                        z3="1.539983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.225558"
                        y3="2.182958"
                        z3="0.286176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.872889"
                        y3="3.33081"
                        z3="0.195901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.268,-.7041,1.7812;-2.3552,-.1336,-.0453;-1.1188,-.5819,-.9948;-3.5762,-.6538,-.9191;-2.3788,1.4312,-.3261;4.8548,-.9482,.5651;4.6382,1.1665,.7284;4.2015,.0674,.4744;2.1708,.9872,-.6191;.1906,-.4051,-.6116;2.815,-.0506,.0632;.8366,.7701,-.952;.8464,-1.4214,.0635;2.1753,-1.2414,.3864;2.801,2.2804,-1.0411;-4.0171,-2.017,-.8514;-3.1626,2.323,.4794;.3022,1.5321,-1.5042;.3367,-2.3388,.3218;2.7012,-2.0244,.9135;2.9438,2.9519,-.1955;3.7694,2.1384,-1.5185;2.1509,2.7827,-1.7542;-4.1678,-2.3315,.1813;-3.2974,-2.6789,-1.3326;-4.9634,-2.0647,-1.383;-2.9608,2.1748,1.54;-4.2256,2.183,.2862;-2.8729,3.3308,.1959;</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">1754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1777.4177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009.5547</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1520.71107440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1538.60399272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3059.31506712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5147.86035977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2088.54529265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.83050635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.11943195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999987662306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999987662306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999975324613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.017345193822</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="717">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="717"
                            units="nonsi:electronvolt">-2419.5187 -2103.5707 -524.9474 -524.6310 -524.6130 -524.5875 -524.5511 -399.4579 -282.1062 -281.4458 -281.0298 -281.0248 -280.9240 -280.4744 -280.1305 -280.0995 -279.5072 -218.1072 -184.7846 -162.4127 -162.2596 -162.2575 -134.5374 -134.5149 -134.4720 -37.5402 -33.5750 -32.5411 -32.1986 -31.7758 -27.6913 -25.4033 -24.8168 -23.9136 -22.7077 -22.5182 -22.1381 -21.7507 -20.1166 -19.8965 -18.7373 -18.2278 -18.1805 -17.6758 -17.5047 -17.2326 -16.4349 -16.1465 -15.7247 -15.5247 -15.3066 -15.0670 -15.0134 -14.5614 -14.3413 -14.0052 -13.8002 -13.3276 -12.9031 -12.7735 -12.3990 -12.0341 -11.9432 -11.6949 -11.6463 -11.5766 -11.3989 -11.2585 -9.8165 -9.6779 -9.4835 -9.3982 -0.4985 1.2993 1.8998 3.1252 3.2353 3.4475 3.7880 3.8985 4.1879 4.3262 4.3699 4.5627 5.1925 5.2573 5.4341 5.5238 5.6430 5.7875 5.9318 6.0668 6.1414 6.2655 6.5584 6.7076 6.8721 7.0692 7.1738 7.3997 7.6772 7.8324 8.0625 8.1299 8.2968 8.4747 8.5730 8.6781 8.9268 9.1236 9.3109 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33.8925 34.2547 34.4607 34.9981 35.2750 35.5564 35.8333 36.2815 36.4081 36.5202 36.7166 36.9041 37.3106 37.4272 37.9058 37.9289 38.4257 38.7664 38.8959 39.1312 39.3259 39.5046 39.6826 40.0243 40.4066 40.5015 40.8822 41.1582 41.1968 41.2815 41.4821 41.6932 41.8779 42.0289 42.2978 42.3617 42.5141 42.5868 42.8438 43.2199 43.4152 43.4570 43.8284 43.8900 43.9667 44.1494 44.4067 44.6142 44.8465 44.9646 45.2747 45.3333 45.4573 45.6411 46.1656 46.3709 46.7907 46.8735 47.0447 47.2532 47.4124 47.6294 47.8776 48.4623 48.6589 48.7479 48.9344 49.1571 49.3523 49.7808 49.8905 50.1164 50.5417 50.6367 50.8706 51.7277 52.0156 52.4558 52.7802 52.9044 53.9507 54.1487 54.5838 54.7127 54.8855 54.9998 55.2114 55.4375 55.5065 55.8531 56.3218 56.6977 57.0185 57.1121 57.5185 57.9166 57.9364 58.4075 58.6564 59.1522 59.6711 59.8333 60.2642 60.5525 61.1493 61.3707 61.7825 61.8596 62.3569 62.5220 63.0500 63.0938 63.5595 63.9366 64.1335 64.4127 64.7324 65.0786 65.1410 65.7078 66.0446 66.7042 67.0692 67.4713 67.9249 68.0686 69.0839 69.1206 69.4501 69.6399 70.3932 71.2728 71.5942 71.7739 71.9733 72.1937 72.3484 72.5067 73.0105 73.3018 73.8014 74.1826 74.8315 75.2041 75.3574 75.7803 75.8820 76.0299 76.6686 76.9728 77.0573 77.1867 77.5098 77.7627 77.9458 78.2536 78.8009 78.8909 78.9019 79.0257 79.0748 79.6258 79.8941 80.1668 80.7256 80.9722 81.2302 81.3603 81.4806 81.8014 81.9769 82.0030 82.1634 82.4062 82.5579 82.9317 82.9563 83.2796 83.3488 83.6348 83.7371 84.1016 84.2145 84.2786 84.4375 84.6861 84.7404 85.2927 85.5405 85.8696 86.3146 86.4488 86.5119 86.9860 87.4037 87.8475 87.9466 88.2455 88.4590 88.5646 88.9289 89.3086 89.5466 89.5813 89.9028 90.1164 90.2226 90.8292 91.3244 91.6664 92.1880 92.2837 92.6817 92.7801 92.8942 93.0088 93.0858 93.4597 93.8398 94.1773 94.3582 95.2706 95.6141 95.9907 96.2843 96.6068 96.6526 96.9322 96.9874 97.3009 97.5068 97.5888 97.9316 98.1975 98.4667 98.7044 99.2578 99.5639 99.8927 100.1686 100.3872 100.4766 100.7414 100.9896 101.3345 101.5188 101.6656 101.9569 102.2446 102.4014 103.3142 103.6008 103.9885 104.0497 104.3725 104.8609 105.7039 105.9694 106.2597 106.3912 106.4269 106.8403 106.8492 107.1276 107.4166 107.6156 107.9209 108.4587 108.8760 109.0389 109.4597 109.7813 110.4946 111.1746 111.2950 111.5809 111.8364 112.0312 112.4477 112.5851 112.6244 112.7945 113.2533 113.5278 113.9268 114.0366 114.1743 114.2459 115.2612 115.3096 115.9533 116.0837 116.3099 116.5925 116.8559 116.9796 117.0203 117.3532 117.5512 117.6801 118.1986 118.4254 118.4785 118.8215 119.3473 119.8279 120.1555 120.5115 121.2727 121.6482 122.9736 123.3177 124.0851 124.3773 124.9617 125.0633 125.3790 125.8876 126.1225 126.5201 126.9442 127.1000 127.3657 127.4699 127.9372 129.1301 129.8244 130.8013 131.0902 131.3053 131.6425 131.7659 132.3923 132.6071 132.8094 133.2188 133.6021 134.0938 134.2279 135.6061 136.4540 136.5037 136.6435 136.7639 137.2733 137.4141 137.9584 138.2918 138.9996 139.3522 139.4381 139.6904 140.4028 140.8286 140.9854 141.3559 141.7803 142.0851 142.2680 142.4001 142.8530 143.0793 143.4799 143.6903 143.8511 144.5636 145.3009 145.5657 145.7909 146.0381 146.2904 146.6253 147.0118 147.0497 147.2987 147.4902 147.5636 147.6463 148.0007 148.1416 148.6055 149.4458 149.6170 150.1991 150.6086 151.1117 151.2874 151.9746 152.0430 152.6162 153.1256 153.1390 153.3773 154.2157 154.4022 154.7659 155.1063 155.5852 155.9588 156.1230 156.4750 156.9756 158.3200 159.6877 160.2133 160.5962 161.0038 162.4909 162.6006 163.1698 163.5445 165.4240 166.6161 167.1886 167.5883 168.9388 170.1816 171.3000 172.0364 173.4180 175.3109 175.3964 176.5094 177.1976 178.0708 179.1516 179.3091 179.5470 181.1370 182.2931 183.1254 183.8757 184.8223 185.0362 186.5447 186.9349 187.0762 187.2571 188.7110 189.1636 189.5055 190.3961 190.5912 190.8520 190.9920 191.7332 194.6473 195.3796 196.4774 198.0073 198.4738 198.7755 201.2233 201.4939 202.6276 204.0184 204.6248 205.3147 215.8991 229.2907 231.6699 246.8223 247.1803 258.4945 442.1304 520.6067 617.4915 629.9427 632.4569 634.0149 637.0519 642.1230 642.2306 648.0657 655.3891 890.4130 1199.9266 1200.6055 1201.6571 1201.8546 1207.6627</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N 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="29">-0.446632 0.770106 -0.352877 -0.339918 -0.340432 -0.399680 -0.386507 0.547586 -0.061299 0.241555 0.060002 -0.099540 -0.165439 -0.109640 -0.212460 -0.108361 -0.111921 0.139021 0.155796 0.158097 0.110938 0.117431 0.097119 0.107209 0.129167 0.131561 0.110470 0.129498 0.129148</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N 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="29">16.4466 14.2299 8.3529 8.3399 8.3404 8.3997 8.3865 6.4524 6.0613 5.7584 5.9400 6.0995 6.1654 6.1096 6.2125 6.1084 6.1119 0.8610 0.8442 0.8419 0.8891 0.8826 0.9029 0.8928 0.8708 0.8684 0.8895 0.8705 0.8709</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">16.0000 15.0000 8.0000 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 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="29">-0.4466 0.7701 -0.3529 -0.3399 -0.3404 -0.3997 -0.3865 0.5476 -0.0613 0.2416 0.0600 -0.0995 -0.1654 -0.1096 -0.2125 -0.1084 -0.1119 0.1390 0.1558 0.1581 0.1109 0.1174 0.0971 0.1072 0.1292 0.1316 0.1105 0.1295 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9948 5.4937 2.1037 2.1062 2.1178 1.8541 1.8529 4.0749 3.9369 3.7737 3.7128 3.9948 4.0286 4.0151 3.8927 3.8301 3.8377 1.0144 1.0036 1.0119 0.9990 0.9956 1.0036 1.0027 0.9867 0.9894 1.0014 0.9861 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9948 5.4937 2.1037 2.1062 2.1178 1.8541 1.8529 4.0749 3.9369 3.7737 3.7128 3.9948 4.0286 4.0151 3.8927 3.8301 3.8377 1.0144 1.0036 1.0119 0.9990 0.9956 1.0036 1.0027 0.9867 0.9894 1.0014 0.9861 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-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="30">1.8283 1.1052 1.2205 1.2128 0.8065 0.8636 0.8638 0.1954 1.5405 1.5415 0.9285 1.3370 1.4349 0.9447 1.4336 1.3832 1.3714 0.9679 1.4789 0.9798 0.9491 0.9719 0.9894 0.9879 0.9740 0.9778 0.9761 0.9745 0.9765 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 1 2 1 3 1 4 2 9 3 15 4 16 5 6 5 7 6 7 7 10 8 10 8 11 8 14 9 11 9 12 10 13 11 17 12 13 12 18 13 19 14 20 14 21 14 22 15 23 15 24 15 25 16 26 16 27 16 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012652939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.723727339038</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.32310 4.76760 -2.55550 5.40438 -5.03542 0.36895 -4.23057 2.98813 -1.24244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.28320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
