<?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="-2.268632"
                        y3="-0.051546"
                        z3="2.162301"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.361553"
                        y3="0.123877"
                        z3="0.271872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.163958"
                        y3="0.913302"
                        z3="-0.489238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.349765"
                        y3="-1.235029"
                        z3="-0.583065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.611828"
                        y3="0.964457"
                        z3="-0.236774"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.781445"
                        y3="-1.054298"
                        z3="-0.284266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.821997"
                        y3="0.648561"
                        z3="1.005482"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.25641"
                        y3="-0.112797"
                        z3="0.259335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198289"
                        y3="-0.375684"
                        z3="-1.129669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.158171"
                        y3="0.626302"
                        z3="-0.285452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.835873"
                        y3="0.116388"
                        z3="0.014352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.839555"
                        y3="-0.096327"
                        z3="-1.248412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.806526"
                        y3="1.10162"
                        z3="0.842201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.15521"
                        y3="0.848996"
                        z3="0.978008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.856491"
                        y3="-1.148556"
                        z3="-2.236266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.980074"
                        y3="-2.416634"
                        z3="-0.099784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.82896"
                        y3="1.277909"
                        z3="-1.610626"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.301697"
                        y3="-0.442609"
                        z3="-2.121205"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.268214"
                        y3="1.661555"
                        z3="1.593064"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.683157"
                        y3="1.220654"
                        z3="1.843393"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.132186"
                        y3="-2.152072"
                        z3="-1.91771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.169444"
                        y3="-1.237367"
                        z3="-3.076058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.763747"
                        y3="-0.668615"
                        z3="-2.598439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.708042"
                        y3="-2.612548"
                        z3="0.93767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.635114"
                        y3="-3.235449"
                        z3="-0.726231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.065836"
                        y3="-2.34146"
                        z3="-0.17451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.14109"
                        y3="2.052645"
                        z3="-1.948367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.847558"
                        y3="1.649852"
                        z3="-1.686929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.724624"
                        y3="0.401241"
                        z3="-2.251457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" 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:-2.2686,-.0515,2.1623;-2.3616,.1239,.2719;-1.164,.9133,-.4892;-2.3498,-1.235,-.5831;-3.6118,.9645,-.2368;4.7814,-1.0543,-.2843;4.822,.6486,1.0055;4.2564,-.1128,.2593;2.1983,-.3757,-1.1297;.1582,.6263,-.2855;2.8359,.1164,.0144;.8396,-.0963,-1.2484;.8065,1.1016,.8422;2.1552,.849,.978;2.8565,-1.1486,-2.2363;-2.9801,-2.4166,-.0998;-3.829,1.2779,-1.6106;.3017,-.4426,-2.1212;.2682,1.6616,1.5931;2.6832,1.2207,1.8434;3.1322,-2.1521,-1.9177;2.1694,-1.2374,-3.0761;3.7637,-.6686,-2.5984;-2.708,-2.6125,.9377;-2.6351,-3.2354,-.7262;-4.0658,-2.3415,-.1745;-3.1411,2.0526,-1.9484;-4.8476,1.6499,-1.6869;-3.7246,.4012,-2.2515;</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">1539.2599631416 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">5.825e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="-2.26863172"
                                 y3="-0.05154626"
                                 z3="2.16230077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.36155314"
                                 y3="0.12387678"
                                 z3="0.27187191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16395766"
                                 y3="0.91330184"
                                 z3="-0.48923823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.34976512"
                                 y3="-1.23502892"
                                 z3="-0.58306523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.61182758"
                                 y3="0.96445652"
                                 z3="-0.23677377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.78144512"
                                 y3="-1.05429786"
                                 z3="-0.28426585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.82199668"
                                 y3="0.64856051"
                                 z3="1.00548154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.25640951"
                                 y3="-0.1127969"
                                 z3="0.25933537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19828875"
                                 y3="-0.37568359"
                                 z3="-1.12966913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.15817082"
                                 y3="0.62630204"
                                 z3="-0.28545246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83587347"
                                 y3="0.11638803"
                                 z3="0.01435189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.83955476"
                                 y3="-0.09632691"
                                 z3="-1.24841174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80652604"
                                 y3="1.10162041"
                                 z3="0.84220086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.1552096"
                                 y3="0.84899596"
                                 z3="0.97800761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85649139"
                                 y3="-1.14855622"
                                 z3="-2.2362659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.98007365"
                                 y3="-2.41663386"
                                 z3="-0.09978351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82895962"
                                 y3="1.27790948"
                                 z3="-1.61062622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.30169696"
                                 y3="-0.44260852"
                                 z3="-2.12120529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.26821431"
                                 y3="1.66155542"
                                 z3="1.5930643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.68315724"
                                 y3="1.22065408"
                                 z3="1.84339345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.13218579"
                                 y3="-2.15207165"
                                 z3="-1.91770977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.16944403"
                                 y3="-1.23736694"
                                 z3="-3.07605817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.76374667"
                                 y3="-0.6686149"
                                 z3="-2.59843851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.70804174"
                                 y3="-2.6125484"
                                 z3="0.93766985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63511396"
                                 y3="-3.23544926"
                                 z3="-0.72623055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.06583621"
                                 y3="-2.34146016"
                                 z3="-0.17450974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14109029"
                                 y3="2.05264451"
                                 z3="-1.94836697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.84755788"
                                 y3="1.64985204"
                                 z3="-1.68692872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.72462385"
                                 y3="0.40124138"
                                 z3="-2.25145716">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" 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:-2.2686,-.0515,2.1623;-2.3616,.1239,.2719;-1.164,.9133,-.4892;-2.3498,-1.235,-.5831;-3.6118,.9645,-.2368;4.7814,-1.0543,-.2843;4.822,.6486,1.0055;4.2564,-.1128,.2593;2.1983,-.3757,-1.1297;.1582,.6263,-.2855;2.8359,.1164,.0144;.8396,-.0963,-1.2484;.8065,1.1016,.8422;2.1552,.849,.978;2.8565,-1.1486,-2.2363;-2.9801,-2.4166,-.0998;-3.829,1.2779,-1.6106;.3017,-.4426,-2.1212;.2682,1.6616,1.5931;2.6832,1.2207,1.8434;3.1322,-2.1521,-1.9177;2.1694,-1.2374,-3.0761;3.7637,-.6686,-2.5984;-2.708,-2.6125,.9377;-2.6351,-3.2354,-.7262;-4.0658,-2.3415,-.1745;-3.1411,2.0526,-1.9484;-4.8476,1.6499,-1.6869;-3.7246,.4012,-2.2515;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.268632"
                        y3="-0.051546"
                        z3="2.162301"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.361553"
                        y3="0.123877"
                        z3="0.271872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.163958"
                        y3="0.913302"
                        z3="-0.489238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.349765"
                        y3="-1.235029"
                        z3="-0.583065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.611828"
                        y3="0.964457"
                        z3="-0.236774"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.781445"
                        y3="-1.054298"
                        z3="-0.284266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.821997"
                        y3="0.648561"
                        z3="1.005482"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.25641"
                        y3="-0.112797"
                        z3="0.259335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198289"
                        y3="-0.375684"
                        z3="-1.129669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.158171"
                        y3="0.626302"
                        z3="-0.285452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.835873"
                        y3="0.116388"
                        z3="0.014352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.839555"
                        y3="-0.096327"
                        z3="-1.248412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.806526"
                        y3="1.10162"
                        z3="0.842201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.15521"
                        y3="0.848996"
                        z3="0.978008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.856491"
                        y3="-1.148556"
                        z3="-2.236266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.980074"
                        y3="-2.416634"
                        z3="-0.099784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.82896"
                        y3="1.277909"
                        z3="-1.610626"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.301697"
                        y3="-0.442609"
                        z3="-2.121205"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.268214"
                        y3="1.661555"
                        z3="1.593064"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.683157"
                        y3="1.220654"
                        z3="1.843393"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.132186"
                        y3="-2.152072"
                        z3="-1.91771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.169444"
                        y3="-1.237367"
                        z3="-3.076058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.763747"
                        y3="-0.668615"
                        z3="-2.598439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.708042"
                        y3="-2.612548"
                        z3="0.93767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.635114"
                        y3="-3.235449"
                        z3="-0.726231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.065836"
                        y3="-2.34146"
                        z3="-0.17451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.14109"
                        y3="2.052645"
                        z3="-1.948367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.847558"
                        y3="1.649852"
                        z3="-1.686929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.724624"
                        y3="0.401241"
                        z3="-2.251457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" 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:-2.2686,-.0515,2.1623;-2.3616,.1239,.2719;-1.164,.9133,-.4892;-2.3498,-1.235,-.5831;-3.6118,.9645,-.2368;4.7814,-1.0543,-.2843;4.822,.6486,1.0055;4.2564,-.1128,.2593;2.1983,-.3757,-1.1297;.1582,.6263,-.2855;2.8359,.1164,.0144;.8396,-.0963,-1.2484;.8065,1.1016,.8422;2.1552,.849,.978;2.8565,-1.1486,-2.2363;-2.9801,-2.4166,-.0998;-3.829,1.2779,-1.6106;.3017,-.4426,-2.1212;.2682,1.6616,1.5931;2.6832,1.2207,1.8434;3.1322,-2.1521,-1.9177;2.1694,-1.2374,-3.0761;3.7637,-.6686,-2.5984;-2.708,-2.6125,.9377;-2.6351,-3.2354,-.7262;-4.0658,-2.3415,-.1745;-3.1411,2.0526,-1.9484;-4.8476,1.6499,-1.6869;-3.7246,.4012,-2.2515;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1520.70234853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1539.25996314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3059.96231167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5148.81854294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2088.85623127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.87114540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.16879687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999978418661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999978418661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999956837322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.024547428975</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="717">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="717"
                            units="nonsi:electronvolt">-2419.5254 -2103.6786 -525.1041 -524.8126 -524.7918 -524.1906 -524.1628 -399.1265 -282.2881 -281.6538 -281.5533 -281.5102 -281.1108 -280.6125 -280.3748 -280.3315 -279.9059 -218.1102 -184.8873 -162.4193 -162.2633 -162.2552 -134.6437 -134.6251 -134.5635 -37.2192 -33.7844 -32.3981 -32.2517 -32.0203 -27.7940 -25.4103 -25.0276 -24.2470 -22.9327 -22.8353 -22.3672 -21.9161 -20.3170 -20.0351 -18.8171 -18.1689 -17.9771 -17.9022 -17.6674 -17.1958 -16.5616 -16.3377 -16.1769 -15.9021 -15.5113 -15.4845 -15.3399 -14.8180 -14.5738 -14.2842 -13.9142 -13.5454 -13.2298 -13.0247 -12.8217 -12.5197 -12.0558 -11.9243 -11.5024 -11.2270 -11.1822 -10.8686 -9.9886 -9.7518 -9.4874 -9.4527 -0.2843 1.1069 1.9630 2.7228 2.9255 3.2302 3.4952 3.5394 3.8259 3.8353 4.1281 4.4507 4.8061 4.9021 4.9514 5.0526 5.2842 5.3615 5.6369 5.6786 5.7842 5.9466 6.3090 6.3877 6.4580 6.7617 7.1007 7.2289 7.3187 7.5931 7.6211 7.9867 8.1084 8.2343 8.4422 8.6838 8.8298 8.9822 9.2549 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33.8025 34.0910 34.3167 34.6353 34.7835 35.3784 35.5579 35.8676 36.0275 36.0293 36.4326 36.6154 36.9080 37.2323 37.5759 37.6869 37.9307 38.1244 38.6532 38.8627 39.0339 39.0971 39.2433 39.4873 39.7936 40.0622 40.4861 40.6154 40.6805 40.9238 41.1496 41.3269 41.5836 41.6715 41.8625 42.2651 42.2941 42.4454 42.7725 42.9650 43.1226 43.2146 43.3966 43.5358 43.7485 43.9680 44.2381 44.5328 44.6098 44.8822 45.0683 45.1173 45.2802 45.6664 45.9483 46.1387 46.4921 46.7100 46.9972 47.2198 47.3373 47.5991 47.8273 48.0716 48.7561 48.9702 48.9803 49.2416 49.3139 49.7531 49.9699 50.0159 50.4699 50.6749 51.0848 51.6209 51.7582 52.1213 52.7714 52.7934 53.1845 53.5179 54.1381 54.5170 54.6889 55.0283 55.0472 55.3657 55.6669 55.8644 56.4955 56.6810 56.9316 57.0561 57.8171 58.0318 58.0774 58.5134 58.6995 59.0041 59.5814 59.7790 60.0879 60.3748 60.7990 61.3052 61.3907 61.6738 62.1953 62.8112 62.9119 63.0600 63.4051 63.8050 64.0741 64.2547 64.5909 64.8644 65.2591 65.6766 66.2585 66.7450 67.0833 67.3878 67.6578 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102.1843 103.0253 103.3194 103.6369 103.9141 104.5365 104.7470 105.2900 105.6207 105.7281 105.8506 106.0525 106.1843 106.5570 106.7077 106.9236 107.1226 107.8408 108.3575 108.6777 108.8337 109.2784 109.5922 110.4376 110.7835 110.8521 111.1229 111.3909 111.8386 111.9981 112.2579 112.5297 112.6435 112.8656 113.5106 113.5803 113.7727 113.8708 114.1755 115.0096 115.3176 115.5964 115.9520 116.1005 116.5304 116.5640 116.7099 116.9097 117.1296 117.3506 117.7525 117.8750 118.0510 118.2309 118.6584 119.0988 119.4081 119.6401 120.1240 121.0521 121.4219 122.7575 123.4189 123.9638 124.0432 124.3470 125.0312 125.3630 125.5651 125.7979 126.2318 126.4542 126.8236 127.1478 127.5693 127.8630 128.8912 129.7376 130.5913 130.9187 131.3370 131.4184 131.6486 132.1081 132.1876 132.5524 132.9658 133.5995 134.0991 134.6111 135.5679 135.8237 136.2471 136.3586 136.5158 136.8004 137.0730 137.6226 137.9914 138.2879 138.5286 138.7840 139.1394 140.4288 140.7961 140.9073 141.0470 141.5786 141.8564 142.0971 142.4669 142.6637 142.9664 143.4706 143.6451 143.8280 144.2861 144.5427 145.2922 145.6057 145.8534 145.9411 146.0662 146.5214 146.6748 146.8621 146.9729 147.1810 147.5799 147.7572 148.1880 148.6683 149.0135 149.7796 149.9769 150.5087 150.7062 151.2064 151.6287 151.7917 152.3569 152.4494 153.0806 153.4065 153.9165 154.5758 154.8048 154.9165 155.6727 155.9374 156.1703 156.2882 156.9475 157.9910 159.0418 160.3764 160.9126 161.1310 162.0621 163.3407 163.6053 164.0016 165.8101 166.7101 167.1026 167.5579 168.4546 169.7450 170.9056 172.1697 173.6387 175.5751 175.8624 176.8021 177.2642 177.9316 178.7696 180.0895 180.4684 180.9826 181.4679 182.3015 183.8475 184.8781 185.6811 186.6357 186.7722 187.1782 187.7430 188.7461 189.2125 189.9296 190.7830 190.9158 191.2644 191.8499 192.4015 194.4604 195.8162 196.9095 197.1582 198.1127 198.4822 200.1506 201.9131 203.6144 204.8710 205.8204 206.6826 216.5206 228.0334 231.5815 246.6757 247.0199 259.3863 441.8280 525.5100 617.3528 630.1308 632.3923 634.1707 636.9585 642.0360 642.1711 647.9572 655.3525 891.2647 1198.7489 1201.7924 1202.1346 1203.0100 1207.7669</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">-0.351015 0.695622 -0.347914 -0.325630 -0.298649 -0.333638 -0.335778 0.494131 -0.039940 0.227800 -0.005255 -0.100927 -0.125700 -0.084450 -0.195112 -0.115172 -0.129365 0.103187 0.136083 0.146001 0.113683 0.077183 0.108660 0.116542 0.113838 0.111603 0.114964 0.121424 0.107823</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">16.3510 14.3044 8.3479 8.3256 8.2986 8.3336 8.3358 6.5059 6.0399 5.7722 6.0053 6.1009 6.1257 6.0844 6.1951 6.1152 6.1294 0.8968 0.8639 0.8540 0.8863 0.9228 0.8913 0.8835 0.8862 0.8884 0.8850 0.8786 0.8922</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">-0.3510 0.6956 -0.3479 -0.3256 -0.2986 -0.3336 -0.3358 0.4941 -0.0399 0.2278 -0.0053 -0.1009 -0.1257 -0.0844 -0.1951 -0.1152 -0.1294 0.1032 0.1361 0.1460 0.1137 0.0772 0.1087 0.1165 0.1138 0.1116 0.1150 0.1214 0.1078</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1047 5.5200 2.0989 2.0673 2.1314 1.8935 1.9122 4.1379 3.9343 3.8579 3.8471 4.0332 4.0584 4.0387 3.9228 3.8651 3.8840 1.0223 1.0132 1.0234 0.9996 1.0038 1.0002 1.0078 0.9908 0.9862 0.9903 0.9898 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1047 5.5200 2.0989 2.0673 2.1314 1.8935 1.9122 4.1379 3.9343 3.8579 3.8471 4.0332 4.0584 4.0387 3.9228 3.8651 3.8840 1.0223 1.0132 1.0234 0.9996 1.0038 1.0002 1.0078 0.9908 0.9862 0.9903 0.9898 0.9929</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">1.9717 1.0711 1.1255 1.2256 0.8202 0.8894 0.8900 0.2010 1.5655 1.5828 0.9335 1.3632 1.4242 0.9577 1.4572 1.4199 1.4217 0.9664 1.4799 0.9566 0.9269 0.9700 0.9927 0.9828 0.9714 0.9800 0.9794 0.9783 0.9796 0.9756</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">-0.012745250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.715093777545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.21378 4.40257 -1.81121 -5.37720 5.04595 -0.33125 -11.77953 10.10474 -1.67479</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
