<?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="-2.384026"
                        y3="-0.623548"
                        z3="1.741751"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.399265"
                        y3="-0.042889"
                        z3="-0.08147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.070204"
                        y3="0.732924"
                        z3="-0.594944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.537868"
                        y3="-1.14524"
                        z3="-1.218781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.507509"
                        y3="1.012373"
                        z3="-0.507386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.542545"
                        y3="-1.592725"
                        z3="0.633758"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.14842"
                        y3="0.244342"
                        z3="-0.259396"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.293316"
                        y3="-0.521928"
                        z3="0.123188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509148"
                        y3="1.181329"
                        z3="-0.205408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.227378"
                        y3="0.369522"
                        z3="-0.384421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.90233"
                        y3="-0.154899"
                        z3="-0.047442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.146673"
                        y3="1.406476"
                        z3="-0.360648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.637548"
                        y3="-0.947837"
                        z3="-0.232817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.982141"
                        y3="-1.196203"
                        z3="-0.05326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.414799"
                        y3="2.376276"
                        z3="-0.190704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.500839"
                        y3="-2.203114"
                        z3="-1.098876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.96001"
                        y3="2.03565"
                        z3="0.39129"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.791944"
                        y3="2.423204"
                        z3="-0.469275"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.050664"
                        y3="-1.780108"
                        z3="-0.266442"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.306872"
                        y3="-2.219835"
                        z3="0.060887"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.813706"
                        y3="3.28236"
                        z3="-0.15667"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.079025"
                        y3="2.385031"
                        z3="0.67207"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.034095"
                        y3="2.425345"
                        z3="-1.084909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.347738"
                        y3="-2.856264"
                        z3="-1.952464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.516078"
                        y3="-1.809289"
                        z3="-1.122534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.347125"
                        y3="-2.76746"
                        z3="-0.179814"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.154308"
                        y3="2.726431"
                        z3="0.636052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.3619"
                        y3="1.601225"
                        z3="1.305193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.748023"
                        y3="2.571927"
                        z3="-0.129492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" 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:-2.384,-.6235,1.7418;-2.3993,-.0429,-.0815;-1.0702,.7329,-.5949;-2.5379,-1.1452,-1.2188;-3.5075,1.0124,-.5074;4.5425,-1.5927,.6338;5.1484,.2443,-.2594;4.2933,-.5219,.1232;2.5091,1.1813,-.2054;.2274,.3695,-.3844;2.9023,-.1549,-.0474;1.1467,1.4065,-.3606;.6375,-.9478,-.2328;1.9821,-1.1962,-.0533;3.4148,2.3763,-.1907;-3.5008,-2.2031,-1.0989;-3.96,2.0356,.3913;.7919,2.4232,-.4693;-.0507,-1.7801,-.2664;2.3069,-2.2198,.0609;2.8137,3.2824,-.1567;4.079,2.385,.6721;4.0341,2.4253,-1.0849;-3.3477,-2.8563,-1.9525;-4.5161,-1.8093,-1.1225;-3.3471,-2.7675,-.1798;-3.1543,2.7264,.6361;-4.3619,1.6012,1.3052;-4.748,2.5719,-.1295;</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">1527.3731125173 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">5.753e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="-2.38402599"
                                 y3="-0.62354824"
                                 z3="1.74175121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.39926465"
                                 y3="-0.04288948"
                                 z3="-0.08147037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07020367"
                                 y3="0.73292358"
                                 z3="-0.59494372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.53786777"
                                 y3="-1.14524026"
                                 z3="-1.21878149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.50750908"
                                 y3="1.01237307"
                                 z3="-0.50738639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.54254522"
                                 y3="-1.59272502"
                                 z3="0.63375775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.14841998"
                                 y3="0.24434154"
                                 z3="-0.25939606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.29331579"
                                 y3="-0.52192772"
                                 z3="0.12318825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.50914761"
                                 y3="1.18132876"
                                 z3="-0.20540771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22737826"
                                 y3="0.36952168"
                                 z3="-0.38442092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90233038"
                                 y3="-0.15489871"
                                 z3="-0.0474419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.14667264"
                                 y3="1.40647591"
                                 z3="-0.3606479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6375476"
                                 y3="-0.94783705"
                                 z3="-0.23281685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.98214087"
                                 y3="-1.19620265"
                                 z3="-0.05325999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41479887"
                                 y3="2.37627634"
                                 z3="-0.19070398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.50083906"
                                 y3="-2.20311351"
                                 z3="-1.09887569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96001037"
                                 y3="2.03564993"
                                 z3="0.39129041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.79194407"
                                 y3="2.42320444"
                                 z3="-0.46927458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.05066416"
                                 y3="-1.78010755"
                                 z3="-0.2664421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.30687217"
                                 y3="-2.21983521"
                                 z3="0.06088665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.81370624"
                                 y3="3.28236018"
                                 z3="-0.15666965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.07902497"
                                 y3="2.38503101"
                                 z3="0.67206987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.03409539"
                                 y3="2.425345"
                                 z3="-1.08490884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.34773824"
                                 y3="-2.85626407"
                                 z3="-1.95246373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.51607783"
                                 y3="-1.80928854"
                                 z3="-1.12253439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.34712524"
                                 y3="-2.76746041"
                                 z3="-0.17981376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15430818"
                                 y3="2.72643091"
                                 z3="0.63605206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.36190002"
                                 y3="1.6012245"
                                 z3="1.30519348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.74802339"
                                 y3="2.57192667"
                                 z3="-0.12949178">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" 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:-2.384,-.6235,1.7418;-2.3993,-.0429,-.0815;-1.0702,.7329,-.5949;-2.5379,-1.1452,-1.2188;-3.5075,1.0124,-.5074;4.5425,-1.5927,.6338;5.1484,.2443,-.2594;4.2933,-.5219,.1232;2.5091,1.1813,-.2054;.2274,.3695,-.3844;2.9023,-.1549,-.0474;1.1467,1.4065,-.3606;.6375,-.9478,-.2328;1.9821,-1.1962,-.0533;3.4148,2.3763,-.1907;-3.5008,-2.2031,-1.0989;-3.96,2.0356,.3913;.7919,2.4232,-.4693;-.0507,-1.7801,-.2664;2.3069,-2.2198,.0609;2.8137,3.2824,-.1567;4.079,2.385,.6721;4.0341,2.4253,-1.0849;-3.3477,-2.8563,-1.9525;-4.5161,-1.8093,-1.1225;-3.3471,-2.7675,-.1798;-3.1543,2.7264,.6361;-4.3619,1.6012,1.3052;-4.748,2.5719,-.1295;</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="-2.384026"
                        y3="-0.623548"
                        z3="1.741751"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.399265"
                        y3="-0.042889"
                        z3="-0.08147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.070204"
                        y3="0.732924"
                        z3="-0.594944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.537868"
                        y3="-1.14524"
                        z3="-1.218781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.507509"
                        y3="1.012373"
                        z3="-0.507386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.542545"
                        y3="-1.592725"
                        z3="0.633758"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.14842"
                        y3="0.244342"
                        z3="-0.259396"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.293316"
                        y3="-0.521928"
                        z3="0.123188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509148"
                        y3="1.181329"
                        z3="-0.205408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.227378"
                        y3="0.369522"
                        z3="-0.384421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.90233"
                        y3="-0.154899"
                        z3="-0.047442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.146673"
                        y3="1.406476"
                        z3="-0.360648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.637548"
                        y3="-0.947837"
                        z3="-0.232817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.982141"
                        y3="-1.196203"
                        z3="-0.05326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.414799"
                        y3="2.376276"
                        z3="-0.190704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.500839"
                        y3="-2.203114"
                        z3="-1.098876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.96001"
                        y3="2.03565"
                        z3="0.39129"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.791944"
                        y3="2.423204"
                        z3="-0.469275"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.050664"
                        y3="-1.780108"
                        z3="-0.266442"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.306872"
                        y3="-2.219835"
                        z3="0.060887"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.813706"
                        y3="3.28236"
                        z3="-0.15667"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.079025"
                        y3="2.385031"
                        z3="0.67207"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.034095"
                        y3="2.425345"
                        z3="-1.084909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.347738"
                        y3="-2.856264"
                        z3="-1.952464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.516078"
                        y3="-1.809289"
                        z3="-1.122534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.347125"
                        y3="-2.76746"
                        z3="-0.179814"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.154308"
                        y3="2.726431"
                        z3="0.636052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.3619"
                        y3="1.601225"
                        z3="1.305193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.748023"
                        y3="2.571927"
                        z3="-0.129492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" 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:-2.384,-.6235,1.7418;-2.3993,-.0429,-.0815;-1.0702,.7329,-.5949;-2.5379,-1.1452,-1.2188;-3.5075,1.0124,-.5074;4.5425,-1.5927,.6338;5.1484,.2443,-.2594;4.2933,-.5219,.1232;2.5091,1.1813,-.2054;.2274,.3695,-.3844;2.9023,-.1549,-.0474;1.1467,1.4065,-.3606;.6375,-.9478,-.2328;1.9821,-1.1962,-.0533;3.4148,2.3763,-.1907;-3.5008,-2.2031,-1.0989;-3.96,2.0356,.3913;.7919,2.4232,-.4693;-.0507,-1.7801,-.2664;2.3069,-2.2198,.0609;2.8137,3.2824,-.1567;4.079,2.385,.6721;4.0341,2.4253,-1.0849;-3.3477,-2.8563,-1.9525;-4.5161,-1.8093,-1.1225;-3.3471,-2.7675,-.1798;-3.1543,2.7264,.6361;-4.3619,1.6012,1.3052;-4.748,2.5719,-.1295;</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">1734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778.7097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1014.6891</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1520.71113073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1527.37311252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3048.08424325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5125.26214834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2077.17790510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02721079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.83412080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.12299007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302623</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000000984343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000000984343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000001968687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.021427607226</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">-2419.5517 -2103.6121 -525.0593 -524.6307 -524.6205 -524.5159 -524.4744 -399.4205 -282.2481 -281.3821 -281.0385 -281.0243 -280.9225 -280.4708 -280.1456 -280.0367 -279.4884 -218.1407 -184.8244 -162.4477 -162.2927 -162.2897 -134.5775 -134.5531 -134.5138 -37.4741 -33.6383 -32.4624 -32.2817 -31.7746 -27.6688 -25.4280 -24.8048 -24.0082 -22.7300 -22.5261 -22.1580 -21.7261 -20.2588 -19.8960 -18.7012 -18.2115 -18.1397 -17.7343 -17.5164 -17.1263 -16.4652 -16.1258 -15.6830 -15.4242 -15.3692 -15.1182 -15.0129 -14.5202 -14.3388 -14.0667 -13.7543 -13.4605 -12.9920 -12.6474 -12.4252 -12.3082 -11.9117 -11.7178 -11.6080 -11.5323 -11.4035 -11.1408 -9.8143 -9.7234 -9.4470 -9.3035 -0.5066 1.3180 2.0105 3.1372 3.3411 3.4217 3.7006 3.8558 4.1674 4.2912 4.3999 4.6086 5.1435 5.2050 5.4831 5.6087 5.6638 5.8417 5.9144 6.0851 6.1546 6.3546 6.4074 6.8019 6.9387 7.1639 7.4148 7.6036 7.6770 7.8395 7.9708 8.1006 8.4099 8.4768 8.5651 8.6456 8.9692 9.1004 9.2924 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34.1492 34.3977 34.4161 34.8314 35.0458 35.3132 35.4247 35.8381 36.0193 36.4709 36.5786 36.9873 37.4185 37.5515 37.7544 38.0165 38.4953 38.9031 39.1662 39.2991 39.4500 39.5510 39.7386 40.1117 40.4007 40.6497 40.9159 41.0474 41.2686 41.4350 41.5373 41.7694 41.8145 42.0783 42.0949 42.4206 42.6974 42.7551 42.9622 43.1931 43.2797 43.6729 43.7297 43.8733 44.1320 44.3218 44.4135 44.5490 44.8635 45.0258 45.1950 45.3553 45.6654 45.8073 46.1894 46.4644 46.7502 46.9937 47.1153 47.3511 47.5537 47.7248 47.9555 48.0650 48.5399 48.9074 48.9597 49.1825 49.3455 49.8595 49.9569 50.3038 50.5937 50.7305 51.6363 51.6992 52.2502 52.4047 52.9762 53.0371 53.9681 54.1366 54.4387 54.5111 54.9585 55.0313 55.1140 55.3315 55.8963 55.9014 56.3151 56.7748 57.0867 57.2346 57.3930 57.8636 57.9893 58.3288 58.8615 59.0191 59.3865 59.8132 60.3844 60.6114 60.7186 61.2323 61.6753 62.0265 62.3358 62.5069 62.8844 63.0224 63.4861 63.7615 64.0175 64.4627 64.7424 64.8377 65.2453 65.5510 65.9805 66.3289 66.6827 67.1648 68.3213 68.9018 69.1670 69.5081 69.7691 69.9425 71.0194 71.3767 71.8022 71.9504 72.0581 72.2661 72.4341 72.7940 73.0115 73.4432 73.7288 74.6517 74.9271 75.4936 75.6302 75.7450 75.9035 76.4884 76.8053 76.9992 77.1407 77.3970 77.6559 77.8975 77.9786 78.3015 78.8606 78.9372 79.0207 79.1541 79.2223 79.4911 79.7162 80.2771 80.4888 80.9545 81.1592 81.1941 81.3112 81.7320 81.9371 82.1009 82.2628 82.3074 82.5005 82.6963 83.0281 83.2175 83.5309 83.6477 83.8891 84.0900 84.3194 84.4413 84.6983 84.8827 85.0926 85.2805 85.6261 85.9656 86.2921 86.5049 86.7075 87.0942 87.3190 87.9355 88.1639 88.4112 88.6042 88.6587 89.1369 89.3573 89.5298 89.7390 90.0560 90.2004 90.4170 90.6297 91.2456 91.7905 91.9816 92.3722 92.5769 92.8386 92.9032 93.0308 93.1911 93.6594 94.0085 94.0884 94.2762 95.0946 95.2762 95.4578 95.9985 96.2414 96.5084 96.9014 97.0636 97.1592 97.5028 97.5984 97.6150 98.3305 98.4586 98.5999 99.1111 99.7780 99.9864 100.3219 100.4928 100.5612 100.7490 101.0922 101.2463 101.6439 101.9203 101.9550 102.2799 102.6002 103.4780 103.7859 104.0460 104.2637 104.8827 105.1503 105.7823 106.0670 106.1265 106.4828 106.5083 106.7498 107.2773 107.4169 107.6139 107.7504 107.9742 108.7257 108.9054 109.5004 109.7084 110.1498 110.6198 111.2553 111.3895 111.6631 111.9558 112.0994 112.5265 112.6402 112.8182 112.8215 113.0715 113.7786 113.9555 113.9893 114.1003 114.2174 115.0521 115.4840 115.9319 116.2515 116.3707 116.6314 116.8038 116.8987 117.1219 117.3553 117.4330 117.8368 118.2050 118.4522 118.5523 119.2153 119.4652 119.5752 119.7508 120.4833 121.8913 122.0536 123.0512 123.5243 124.3181 124.5627 124.8980 125.4279 125.5371 125.9721 126.2377 126.3095 126.8798 127.1199 127.4535 127.9318 128.2394 129.0354 129.9350 130.9490 131.1100 131.2150 131.7049 132.2340 132.4497 132.6460 132.8203 133.2160 133.7859 134.3804 134.5718 135.6300 136.4536 136.5538 136.6842 136.8158 137.3787 137.5331 138.3410 138.4577 138.8158 139.3760 139.6442 139.8578 140.2566 140.9382 141.0347 141.4766 141.8774 142.3847 142.4209 142.4539 142.9692 143.1900 143.2949 143.5855 143.8743 144.3898 145.1064 145.8009 146.0281 146.1315 146.2511 146.7411 147.0455 147.0770 147.2321 147.3937 147.5326 147.7630 148.0821 148.5411 148.8667 149.2728 149.6507 150.1285 150.7721 150.9460 151.2591 152.0666 152.1372 152.7319 153.0998 153.2070 153.6957 154.4107 154.7591 154.8124 155.1087 155.6786 156.2156 156.4807 156.5531 156.9184 158.4713 159.7152 159.9998 160.8011 161.3670 162.5575 162.6857 163.5311 163.7694 165.4168 166.6085 167.1061 167.7510 168.3856 169.9987 171.3800 171.8579 173.2721 175.0260 175.9599 176.4369 177.4081 178.0923 178.4044 179.0263 179.6156 181.8697 182.6925 183.3295 183.6489 183.9911 186.0234 186.4596 186.9480 187.2464 188.3450 188.8317 188.9481 189.3621 190.0926 190.3165 190.3530 191.0472 191.8096 191.8836 196.8147 196.9079 198.0673 198.5610 200.5220 201.2441 202.3101 202.4756 205.2404 205.4596 205.8092 216.2867 228.7637 231.4914 246.7031 247.2065 258.6616 443.4650 519.9056 618.0321 630.7104 632.7060 633.8401 637.3683 642.1074 642.3745 648.4207 655.8558 890.5329 1199.9887 1201.3618 1201.7678 1202.7574 1208.0165</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">-0.438975 0.757165 -0.311025 -0.340942 -0.343588 -0.407681 -0.393295 0.553170 -0.035525 0.246765 0.018118 -0.120347 -0.148780 -0.109304 -0.201385 -0.114661 -0.115887 0.134785 0.141156 0.159465 0.093769 0.116037 0.109590 0.132177 0.132247 0.112401 0.129411 0.113691 0.131448</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">16.4390 14.2428 8.3110 8.3409 8.3436 8.4077 8.3933 6.4468 6.0355 5.7532 5.9819 6.1203 6.1488 6.1093 6.2014 6.1147 6.1159 0.8652 0.8588 0.8405 0.9062 0.8840 0.8904 0.8678 0.8678 0.8876 0.8706 0.8863 0.8686</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">-0.4390 0.7572 -0.3110 -0.3409 -0.3436 -0.4077 -0.3933 0.5532 -0.0355 0.2468 0.0181 -0.1203 -0.1488 -0.1093 -0.2014 -0.1147 -0.1159 0.1348 0.1412 0.1595 0.0938 0.1160 0.1096 0.1322 0.1322 0.1124 0.1294 0.1137 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9944 5.4860 2.1628 2.0886 2.1074 1.8481 1.8438 4.0821 3.9365 3.8229 3.7617 3.9497 3.9642 4.0439 3.8872 3.8288 3.8348 1.0114 1.0188 1.0166 1.0039 0.9968 0.9997 0.9901 0.9889 1.0004 0.9850 0.9991 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9944 5.4860 2.1628 2.0886 2.1074 1.8481 1.8438 4.0821 3.9365 3.8229 3.7617 3.9497 3.9642 4.0439 3.8872 3.8288 3.8348 1.0114 1.0188 1.0166 1.0039 0.9968 0.9997 0.9901 0.9889 1.0004 0.9850 0.9991 0.9910</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">1.8418 1.0929 1.1912 1.2192 0.9944 0.8560 0.8600 0.1894 1.5348 1.5334 0.9545 1.3228 1.4656 0.9516 1.3957 1.3335 1.3851 0.9803 1.5074 0.9612 0.9398 0.9873 0.9881 0.9715 0.9755 0.9767 0.9747 0.9741 0.9790 0.9762</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">-0.012394928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.723525657269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.84073 4.02952 -2.81122 5.66018 -4.70426 0.95592 -2.33826 1.46674 -0.87152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.86573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
