<?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="-2.542737"
                        y3="-1.460977"
                        z3="1.487214"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.406171"
                        y3="-0.307112"
                        z3="-0.032262"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.146202"
                        y3="-0.53728"
                        z3="-1.028279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.618972"
                        y3="-0.483929"
                        z3="-1.038943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.227011"
                        y3="1.250896"
                        z3="0.257831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.392804"
                        y3="1.884563"
                        z3="0.281116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.943398"
                        y3="-0.172775"
                        z3="0.347447"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.122628"
                        y3="0.705641"
                        z3="0.214671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.2229"
                        y3="-0.887647"
                        z3="0.371326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.144092"
                        y3="-0.225168"
                        z3="-0.67594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.74579"
                        y3="0.337851"
                        z3="-0.056775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.891735"
                        y3="-1.136987"
                        z3="0.046515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.679286"
                        y3="0.983658"
                        z3="-1.089906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.990002"
                        y3="1.26311"
                        z3="-0.767984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.956016"
                        y3="-1.924542"
                        z3="1.168211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.703022"
                        y3="0.236245"
                        z3="-2.282411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.977631"
                        y3="1.915554"
                        z3="1.282056"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.439385"
                        y3="-2.069442"
                        z3="0.357619"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.091233"
                        y3="1.686898"
                        z3="-1.66298"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.422738"
                        y3="2.198709"
                        z3="-1.090951"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.24585"
                        y3="-2.655715"
                        z3="1.549023"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.684777"
                        y3="-2.458929"
                        z3="0.560212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.483558"
                        y3="-1.49987"
                        z3="2.02092"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.721815"
                        y3="0.114603"
                        z3="-2.639209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.014522"
                        y3="-0.181142"
                        z3="-3.015121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.498492"
                        y3="1.29778"
                        z3="-2.14862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.538144"
                        y3="2.902061"
                        z3="1.398584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.913187"
                        y3="1.377848"
                        z3="2.22757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.02227"
                        y3="2.016371"
                        z3="0.990216"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a26" 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:-2.5427,-1.461,1.4872;-2.4062,-.3071,-.0323;-1.1462,-.5373,-1.0283;-3.619,-.4839,-1.0389;-2.227,1.2509,.2578;4.3928,1.8846,.2811;4.9434,-.1728,.3474;4.1226,.7056,.2147;2.2229,-.8876,.3713;.1441,-.2252,-.6759;2.7458,.3379,-.0568;.8917,-1.137,.0465;.6793,.9837,-1.0899;1.99,1.2631,-.768;2.956,-1.9245,1.1682;-3.703,.2362,-2.2824;-2.9776,1.9156,1.2821;.4394,-2.0694,.3576;.0912,1.6869,-1.663;2.4227,2.1987,-1.091;2.2458,-2.6557,1.549;3.6848,-2.4589,.5602;3.4836,-1.4999,2.0209;-4.7218,.1146,-2.6392;-3.0145,-.1811,-3.0151;-3.4985,1.2978,-2.1486;-2.5381,2.9021,1.3986;-2.9132,1.3778,2.2276;-4.0223,2.0164,.9902;</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">1541.0975534566 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">5.898e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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="-2.54273674"
                                 y3="-1.46097706"
                                 z3="1.48721448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.40617091"
                                 y3="-0.30711244"
                                 z3="-0.03226222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14620169"
                                 y3="-0.53727985"
                                 z3="-1.0282794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.61897164"
                                 y3="-0.48392931"
                                 z3="-1.03894277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.22701095"
                                 y3="1.25089587"
                                 z3="0.25783072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.39280449"
                                 y3="1.88456317"
                                 z3="0.28111621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.94339782"
                                 y3="-0.17277455"
                                 z3="0.34744706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.12262773"
                                 y3="0.70564099"
                                 z3="0.21467101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.22290026"
                                 y3="-0.88764718"
                                 z3="0.37132612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.14409179"
                                 y3="-0.22516806"
                                 z3="-0.67594023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7457896"
                                 y3="0.33785091"
                                 z3="-0.05677506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.89173481"
                                 y3="-1.13698699"
                                 z3="0.04651471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67928594"
                                 y3="0.98365801"
                                 z3="-1.08990647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99000184"
                                 y3="1.2631096"
                                 z3="-0.76798398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.95601628"
                                 y3="-1.92454157"
                                 z3="1.16821139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.70302163"
                                 y3="0.23624487"
                                 z3="-2.28241136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97763099"
                                 y3="1.91555394"
                                 z3="1.28205615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.43938486"
                                 y3="-2.06944231"
                                 z3="0.35761915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.09123303"
                                 y3="1.68689817"
                                 z3="-1.66297963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.42273845"
                                 y3="2.1987087"
                                 z3="-1.09095137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.24585014"
                                 y3="-2.65571528"
                                 z3="1.54902317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.68477683"
                                 y3="-2.45892898"
                                 z3="0.56021207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.48355751"
                                 y3="-1.4998699"
                                 z3="2.02091965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.72181479"
                                 y3="0.11460276"
                                 z3="-2.63920896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01452198"
                                 y3="-0.18114239"
                                 z3="-3.01512089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.49849174"
                                 y3="1.29777965"
                                 z3="-2.14861981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53814383"
                                 y3="2.90206144"
                                 z3="1.39858448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.91318724"
                                 y3="1.37784839"
                                 z3="2.22757039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.02226953"
                                 y3="2.01637102"
                                 z3="0.99021581">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a26" 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:-2.5427,-1.461,1.4872;-2.4062,-.3071,-.0323;-1.1462,-.5373,-1.0283;-3.619,-.4839,-1.0389;-2.227,1.2509,.2578;4.3928,1.8846,.2811;4.9434,-.1728,.3474;4.1226,.7056,.2147;2.2229,-.8876,.3713;.1441,-.2252,-.6759;2.7458,.3379,-.0568;.8917,-1.137,.0465;.6793,.9837,-1.0899;1.99,1.2631,-.768;2.956,-1.9245,1.1682;-3.703,.2362,-2.2824;-2.9776,1.9156,1.2821;.4394,-2.0694,.3576;.0912,1.6869,-1.663;2.4227,2.1987,-1.091;2.2459,-2.6557,1.549;3.6848,-2.4589,.5602;3.4836,-1.4999,2.0209;-4.7218,.1146,-2.6392;-3.0145,-.1811,-3.0151;-3.4985,1.2978,-2.1486;-2.5381,2.9021,1.3986;-2.9132,1.3778,2.2276;-4.0223,2.0164,.9902;</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="-2.542737"
                        y3="-1.460977"
                        z3="1.487214"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.406171"
                        y3="-0.307112"
                        z3="-0.032262"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.146202"
                        y3="-0.53728"
                        z3="-1.028279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.618972"
                        y3="-0.483929"
                        z3="-1.038943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.227011"
                        y3="1.250896"
                        z3="0.257831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.392804"
                        y3="1.884563"
                        z3="0.281116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.943398"
                        y3="-0.172775"
                        z3="0.347447"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.122628"
                        y3="0.705641"
                        z3="0.214671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.2229"
                        y3="-0.887647"
                        z3="0.371326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.144092"
                        y3="-0.225168"
                        z3="-0.67594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.74579"
                        y3="0.337851"
                        z3="-0.056775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.891735"
                        y3="-1.136987"
                        z3="0.046515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.679286"
                        y3="0.983658"
                        z3="-1.089906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.990002"
                        y3="1.26311"
                        z3="-0.767984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.956016"
                        y3="-1.924542"
                        z3="1.168211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.703022"
                        y3="0.236245"
                        z3="-2.282411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.977631"
                        y3="1.915554"
                        z3="1.282056"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.439385"
                        y3="-2.069442"
                        z3="0.357619"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.091233"
                        y3="1.686898"
                        z3="-1.66298"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.422738"
                        y3="2.198709"
                        z3="-1.090951"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.24585"
                        y3="-2.655715"
                        z3="1.549023"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.684777"
                        y3="-2.458929"
                        z3="0.560212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.483558"
                        y3="-1.49987"
                        z3="2.02092"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.721815"
                        y3="0.114603"
                        z3="-2.639209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.014522"
                        y3="-0.181142"
                        z3="-3.015121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.498492"
                        y3="1.29778"
                        z3="-2.14862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.538144"
                        y3="2.902061"
                        z3="1.398584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.913187"
                        y3="1.377848"
                        z3="2.22757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.02227"
                        y3="2.016371"
                        z3="0.990216"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a26" 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:-2.5427,-1.461,1.4872;-2.4062,-.3071,-.0323;-1.1462,-.5373,-1.0283;-3.619,-.4839,-1.0389;-2.227,1.2509,.2578;4.3928,1.8846,.2811;4.9434,-.1728,.3474;4.1226,.7056,.2147;2.2229,-.8876,.3713;.1441,-.2252,-.6759;2.7458,.3379,-.0568;.8917,-1.137,.0465;.6793,.9837,-1.0899;1.99,1.2631,-.768;2.956,-1.9245,1.1682;-3.703,.2362,-2.2824;-2.9776,1.9156,1.2821;.4394,-2.0694,.3576;.0912,1.6869,-1.663;2.4227,2.1987,-1.091;2.2458,-2.6557,1.549;3.6848,-2.4589,.5602;3.4836,-1.4999,2.0209;-4.7218,.1146,-2.6392;-3.0145,-.1811,-3.0151;-3.4985,1.2978,-2.1486;-2.5381,2.9021,1.3986;-2.9132,1.3778,2.2276;-4.0223,2.0164,.9902;</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">1753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1791.7545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024.1203</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">-1520.71050915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1541.09755346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3061.80806261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5152.59510101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.78703840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02936015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.82694786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.11643871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000006172923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000006172923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000012345845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.017042315552</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">-2419.4888 -2103.5911 -524.9457 -524.6299 -524.6061 -524.5747 -524.5343 -399.4529 -282.1278 -281.4468 -281.0367 -281.0192 -280.9376 -280.4733 -280.1281 -280.0995 -279.5065 -218.0784 -184.7967 -162.3865 -162.2317 -162.2252 -134.5542 -134.5369 -134.4723 -37.5306 -33.5949 -32.5240 -32.1540 -31.7598 -27.6938 -25.4138 -24.8251 -24.0113 -22.7835 -22.3999 -22.0276 -21.7859 -20.1154 -19.9473 -18.7586 -18.2272 -18.1720 -17.7117 -17.5172 -17.3021 -16.4827 -16.0307 -15.9004 -15.5251 -15.1334 -15.0404 -14.9280 -14.4771 -14.3427 -14.0076 -13.7647 -13.2443 -12.9285 -12.7720 -12.6198 -12.1970 -11.8577 -11.6689 -11.6505 -11.5572 -11.3567 -11.2334 -9.7946 -9.6626 -9.4766 -9.3935 -0.5076 1.2960 1.9341 3.0036 3.1731 3.3983 3.8194 3.8720 4.2098 4.3130 4.5279 4.7192 5.1558 5.2996 5.4353 5.6269 5.7397 5.7692 5.9445 6.0416 6.2095 6.4075 6.4813 6.7251 6.7415 6.9241 7.2720 7.4755 7.6366 7.9520 8.0606 8.1765 8.2887 8.5033 8.6189 8.8682 9.0802 9.2139 9.2651 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34.1986 34.4434 34.9089 35.1769 35.4517 35.5112 35.8118 35.8756 36.1479 36.4539 36.7577 36.8862 37.0760 37.5091 37.7606 38.0886 38.3156 38.4089 38.6004 39.2082 39.4528 39.5663 39.6727 39.6767 40.3954 40.4753 40.6859 40.9190 41.0436 41.2224 41.5715 41.7109 41.9984 42.0099 42.1725 42.5178 42.6042 42.7245 42.9763 43.2019 43.5036 43.6147 43.9495 44.0234 44.1104 44.2524 44.4575 44.5780 44.7488 45.1382 45.1606 45.2717 45.5238 45.6596 45.8960 46.2944 46.6825 46.9120 47.0263 47.3311 47.4395 47.9161 48.0690 48.3574 48.4510 48.7919 49.1029 49.3673 49.5958 49.7058 49.8920 50.1349 50.3458 50.9572 51.1180 51.4784 52.2220 52.2599 52.8159 52.9247 53.0254 53.8090 53.9920 54.6833 54.7346 54.9577 55.2065 55.3441 55.6868 56.0381 56.3379 56.6851 56.8580 57.0817 57.5650 57.8492 58.0213 58.4175 58.8054 59.4503 59.5688 60.0375 60.3717 60.5761 60.8684 61.1054 61.4935 61.6351 62.4648 62.6222 63.2023 63.4037 63.7030 63.8902 64.2997 64.5687 64.7209 65.0072 65.2063 65.5565 66.0225 66.8276 67.6205 67.7364 68.1898 68.3565 68.9147 69.0731 69.2890 69.9208 71.1349 71.1730 71.5077 71.6415 71.8561 72.2486 72.6044 72.7494 73.1512 73.5207 73.8762 74.5142 75.1838 75.6020 75.6548 75.8156 76.1723 76.3572 76.6355 77.0564 77.1960 77.6339 77.8541 78.0819 78.1512 78.4913 78.7403 78.8937 78.9842 79.1491 79.1733 79.2000 79.5673 80.1495 80.5078 80.7051 81.1544 81.3032 81.5132 81.6253 81.8449 82.0466 82.2949 82.4935 82.6114 82.8254 83.0391 83.1597 83.4183 83.5136 83.8247 84.0342 84.2711 84.3127 84.7283 84.8912 85.0892 85.2947 85.6101 86.0952 86.3116 86.8581 86.9642 87.0911 87.3761 87.9437 88.1194 88.2596 88.6408 88.7418 88.9613 89.3282 89.5792 89.8075 90.1479 90.3145 90.6486 90.9299 91.4145 91.5067 92.3777 92.5821 92.7254 92.9863 93.0667 93.1329 93.3476 93.4663 93.9323 94.2194 94.4592 95.2441 95.7189 95.9159 96.2682 96.4033 96.7696 96.8767 97.2097 97.3051 97.4681 97.7346 98.0241 98.2868 98.6602 98.8421 99.0607 99.3642 99.7352 100.2712 100.3969 100.5987 100.9652 101.0623 101.3045 101.4256 101.6905 102.0021 102.1918 102.6489 102.9784 103.6711 103.9227 104.0277 104.5044 105.3140 105.7514 105.9433 106.0836 106.3301 106.5929 106.7322 106.8716 107.1434 107.4294 107.8575 107.9478 108.7497 108.9738 109.2511 109.6613 109.8455 110.7184 111.1944 111.2948 111.6853 111.9255 112.1334 112.4588 112.6170 112.6987 113.0582 113.2181 113.8703 114.0162 114.1787 114.2229 114.4680 115.1593 115.2606 115.9689 116.1588 116.4067 116.8982 117.0179 117.0312 117.2100 117.4907 117.8364 117.9524 118.2927 118.4632 118.5890 119.0035 119.3330 119.8389 120.1262 120.6129 121.3182 121.7879 123.0629 123.2063 124.1679 124.6255 124.9192 125.2463 125.7618 125.9725 126.1673 126.8247 126.9847 127.0419 127.4924 127.5949 128.1018 129.1051 129.7894 130.7704 131.0698 131.3190 131.3772 131.9370 132.3040 132.6023 132.8662 133.2965 133.6470 134.1578 134.3349 135.6660 136.3173 136.6243 136.7182 136.9762 137.1977 137.5797 137.8677 138.3269 138.7041 139.2714 139.4655 139.9312 140.3540 140.8400 141.1380 141.3813 141.7683 141.9742 142.3306 142.3896 142.7024 142.9891 143.2148 143.6989 144.1237 144.6770 144.8453 145.7574 145.8322 146.1620 146.4892 146.6141 146.9157 147.0866 147.1921 147.4134 147.4974 147.5799 147.9660 148.0524 148.3477 149.4144 149.6159 150.3836 150.6554 150.8455 151.5369 151.9277 152.0096 152.6201 153.0863 153.3795 153.7211 154.3641 154.4470 155.0088 155.1056 155.7878 155.8172 156.1656 156.4894 156.9407 158.3548 158.6380 160.4507 160.8640 161.1871 161.9042 163.3818 163.6241 163.7911 165.4071 166.5462 167.2374 167.5635 168.1127 169.8934 171.1172 172.1978 173.4119 175.2978 175.5750 176.5018 177.1794 177.5027 178.1188 179.3479 180.6659 181.3853 181.5648 182.8006 183.7173 185.1555 185.5650 186.4507 186.5844 187.0851 187.4685 188.6685 189.3422 189.5032 190.3828 190.6925 191.0950 191.7475 191.8741 194.8232 195.7010 196.5666 196.8184 198.2378 198.8194 200.1190 201.2278 203.9165 204.2983 204.8550 205.3541 216.0963 228.6764 232.5882 246.5432 246.7931 259.3659 443.3839 523.4300 617.5841 630.0605 632.4612 634.0481 637.1216 642.1308 642.5229 648.1997 655.4773 890.4355 1199.0317 1200.7795 1202.0511 1202.1594 1207.6161</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">-0.430923 0.726240 -0.354998 -0.338375 -0.325179 -0.401655 -0.387631 0.549505 -0.053653 0.270561 0.052561 -0.115948 -0.174713 -0.104691 -0.213048 -0.113651 -0.103254 0.136432 0.156352 0.159225 0.095986 0.111351 0.117663 0.130782 0.122143 0.123221 0.126591 0.110661 0.128443</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">16.4309 14.2738 8.3550 8.3384 8.3252 8.4017 8.3876 6.4505 6.0537 5.7294 5.9474 6.1159 6.1747 6.1047 6.2130 6.1137 6.1033 0.8636 0.8436 0.8408 0.9040 0.8886 0.8823 0.8692 0.8779 0.8768 0.8734 0.8893 0.8716</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">-0.4309 0.7262 -0.3550 -0.3384 -0.3252 -0.4017 -0.3876 0.5495 -0.0537 0.2706 0.0526 -0.1159 -0.1747 -0.1047 -0.2130 -0.1137 -0.1033 0.1364 0.1564 0.1592 0.0960 0.1114 0.1177 0.1308 0.1221 0.1232 0.1266 0.1107 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.0312 5.5182 2.0856 2.1059 2.0674 1.8526 1.8517 4.0756 3.9503 3.7490 3.7239 4.0154 4.0366 3.9927 3.8935 3.8411 3.8289 1.0150 1.0008 1.0129 1.0029 0.9991 0.9959 0.9897 0.9913 0.9907 0.9901 1.0053 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.0312 5.5182 2.0856 2.1059 2.0674 1.8526 1.8517 4.0756 3.9503 3.7490 3.7239 4.0154 4.0366 3.9927 3.8935 3.8411 3.8289 1.0150 1.0008 1.0129 1.0029 0.9991 0.9959 0.9897 0.9913 0.9907 0.9901 1.0053 0.9844</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">1.9226 1.0832 1.2414 1.1467 0.8136 0.8531 0.8650 0.1944 1.5386 1.5405 0.9341 1.3432 1.4426 0.9425 1.4334 1.3825 1.3649 0.9599 1.4766 0.9843 0.9476 0.9878 0.9717 0.9901 0.9755 0.9796 0.9752 0.9761 0.9752 0.9754</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">-0.013111781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.723620935539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.17751 3.05285 -2.12466 3.13154 -1.91245 1.21908 -1.59068 0.24494 -1.34574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
