<?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="-2.356839"
                        y3="-0.972356"
                        z3="1.573782"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.406949"
                        y3="-0.064469"
                        z3="-0.109505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.091015"
                        y3="0.806392"
                        z3="-0.494531"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.544052"
                        y3="-0.941641"
                        z3="-1.427892"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.533055"
                        y3="1.035933"
                        z3="-0.317755"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.621367"
                        y3="-1.574105"
                        z3="-0.319865"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.013558"
                        y3="0.239032"
                        z3="0.72825"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.26776"
                        y3="-0.509175"
                        z3="0.138021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.481265"
                        y3="1.21534"
                        z3="-0.001253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.208481"
                        y3="0.426982"
                        z3="-0.323611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.879465"
                        y3="-0.127935"
                        z3="-0.019962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.121826"
                        y3="1.456625"
                        z3="-0.159625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.624835"
                        y3="-0.897191"
                        z3="-0.346215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.969766"
                        y3="-1.162522"
                        z3="-0.19899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.38966"
                        y3="2.399493"
                        z3="0.141679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.491669"
                        y3="-2.016722"
                        z3="-1.503078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.913852"
                        y3="1.93013"
                        z3="0.737134"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.766018"
                        y3="2.478963"
                        z3="-0.164404"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.060925"
                        y3="-1.719694"
                        z3="-0.489432"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.300427"
                        y3="-2.19073"
                        z3="-0.21464"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.243036"
                        y3="2.351269"
                        z3="-0.533481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.837147"
                        y3="3.308279"
                        z3="-0.086996"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.775841"
                        y3="2.493333"
                        z3="1.155693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.30432"
                        y3="-2.756561"
                        z3="-0.725419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.357411"
                        y3="-2.47733"
                        z3="-2.47785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.512911"
                        y3="-1.645865"
                        z3="-1.418044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.085429"
                        y3="2.580286"
                        z3="1.017604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.258507"
                        y3="1.37812"
                        z3="1.610838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.728779"
                        y3="2.534631"
                        z3="0.348327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" 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:-2.3568,-.9724,1.5738;-2.4069,-.0645,-.1095;-1.091,.8064,-.4945;-2.5441,-.9416,-1.4279;-3.5331,1.0359,-.3178;4.6214,-1.5741,-.3199;5.0136,.239,.7282;4.2678,-.5092,.138;2.4813,1.2153,-.0013;.2085,.427,-.3236;2.8795,-.1279,-.02;1.1218,1.4566,-.1596;.6248,-.8972,-.3462;1.9698,-1.1625,-.199;3.3897,2.3995,.1417;-3.4917,-2.0167,-1.5031;-3.9139,1.9301,.7371;.766,2.479,-.1644;-.0609,-1.7197,-.4894;2.3004,-2.1907,-.2146;4.243,2.3513,-.5335;2.8371,3.3083,-.087;3.7758,2.4933,1.1557;-3.3043,-2.7566,-.7254;-3.3574,-2.4773,-2.4779;-4.5129,-1.6459,-1.418;-3.0854,2.5803,1.0176;-4.2585,1.3781,1.6108;-4.7288,2.5346,.3483;</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">1528.9732543586 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">5.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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="-2.3568388"
                                 y3="-0.97235576"
                                 z3="1.57378242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.40694875"
                                 y3="-0.06446888"
                                 z3="-0.10950512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0910151"
                                 y3="0.80639199"
                                 z3="-0.49453058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.5440522"
                                 y3="-0.94164121"
                                 z3="-1.42789231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.5330554"
                                 y3="1.03593294"
                                 z3="-0.31775468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.62136659"
                                 y3="-1.57410504"
                                 z3="-0.31986525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.01355767"
                                 y3="0.23903238"
                                 z3="0.72825011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.26776041"
                                 y3="-0.50917518"
                                 z3="0.13802101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.48126454"
                                 y3="1.21534026"
                                 z3="-0.00125335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20848075"
                                 y3="0.42698176"
                                 z3="-0.32361089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8794649"
                                 y3="-0.12793529"
                                 z3="-0.01996198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.12182639"
                                 y3="1.45662546"
                                 z3="-0.15962521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62483527"
                                 y3="-0.89719104"
                                 z3="-0.34621531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.96976641"
                                 y3="-1.16252225"
                                 z3="-0.19898998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38966014"
                                 y3="2.39949285"
                                 z3="0.14167877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.49166872"
                                 y3="-2.0167218"
                                 z3="-1.5030779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91385244"
                                 y3="1.93012979"
                                 z3="0.73713366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.76601803"
                                 y3="2.47896311"
                                 z3="-0.16440409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.06092504"
                                 y3="-1.71969448"
                                 z3="-0.48943182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.30042669"
                                 y3="-2.19073001"
                                 z3="-0.21463987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.24303609"
                                 y3="2.35126879"
                                 z3="-0.53348066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.83714664"
                                 y3="3.3082785"
                                 z3="-0.08699643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.77584079"
                                 y3="2.49333341"
                                 z3="1.15569349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.30432018"
                                 y3="-2.75656086"
                                 z3="-0.72541862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.35741141"
                                 y3="-2.4773305"
                                 z3="-2.47785019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.51291065"
                                 y3="-1.6458649"
                                 z3="-1.41804432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.0854288"
                                 y3="2.5802856"
                                 z3="1.01760351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.25850702"
                                 y3="1.37812009"
                                 z3="1.61083816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.72877911"
                                 y3="2.53463074"
                                 z3="0.34832674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" 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:-2.3568,-.9724,1.5738;-2.4069,-.0645,-.1095;-1.091,.8064,-.4945;-2.5441,-.9416,-1.4279;-3.5331,1.0359,-.3178;4.6214,-1.5741,-.3199;5.0136,.239,.7283;4.2678,-.5092,.138;2.4813,1.2153,-.0013;.2085,.427,-.3236;2.8795,-.1279,-.02;1.1218,1.4566,-.1596;.6248,-.8972,-.3462;1.9698,-1.1625,-.199;3.3897,2.3995,.1417;-3.4917,-2.0167,-1.5031;-3.9139,1.9301,.7371;.766,2.479,-.1644;-.0609,-1.7197,-.4894;2.3004,-2.1907,-.2146;4.243,2.3513,-.5335;2.8371,3.3083,-.087;3.7758,2.4933,1.1557;-3.3043,-2.7566,-.7254;-3.3574,-2.4773,-2.4779;-4.5129,-1.6459,-1.418;-3.0854,2.5803,1.0176;-4.2585,1.3781,1.6108;-4.7288,2.5346,.3483;</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="-2.356839"
                        y3="-0.972356"
                        z3="1.573782"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.406949"
                        y3="-0.064469"
                        z3="-0.109505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.091015"
                        y3="0.806392"
                        z3="-0.494531"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.544052"
                        y3="-0.941641"
                        z3="-1.427892"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.533055"
                        y3="1.035933"
                        z3="-0.317755"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.621367"
                        y3="-1.574105"
                        z3="-0.319865"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.013558"
                        y3="0.239032"
                        z3="0.72825"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.26776"
                        y3="-0.509175"
                        z3="0.138021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.481265"
                        y3="1.21534"
                        z3="-0.001253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.208481"
                        y3="0.426982"
                        z3="-0.323611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.879465"
                        y3="-0.127935"
                        z3="-0.019962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.121826"
                        y3="1.456625"
                        z3="-0.159625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.624835"
                        y3="-0.897191"
                        z3="-0.346215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.969766"
                        y3="-1.162522"
                        z3="-0.19899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.38966"
                        y3="2.399493"
                        z3="0.141679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.491669"
                        y3="-2.016722"
                        z3="-1.503078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.913852"
                        y3="1.93013"
                        z3="0.737134"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.766018"
                        y3="2.478963"
                        z3="-0.164404"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.060925"
                        y3="-1.719694"
                        z3="-0.489432"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.300427"
                        y3="-2.19073"
                        z3="-0.21464"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.243036"
                        y3="2.351269"
                        z3="-0.533481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.837147"
                        y3="3.308279"
                        z3="-0.086996"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.775841"
                        y3="2.493333"
                        z3="1.155693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.30432"
                        y3="-2.756561"
                        z3="-0.725419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.357411"
                        y3="-2.47733"
                        z3="-2.47785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.512911"
                        y3="-1.645865"
                        z3="-1.418044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.085429"
                        y3="2.580286"
                        z3="1.017604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.258507"
                        y3="1.37812"
                        z3="1.610838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.728779"
                        y3="2.534631"
                        z3="0.348327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" 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:-2.3568,-.9724,1.5738;-2.4069,-.0645,-.1095;-1.091,.8064,-.4945;-2.5441,-.9416,-1.4279;-3.5331,1.0359,-.3178;4.6214,-1.5741,-.3199;5.0136,.239,.7282;4.2678,-.5092,.138;2.4813,1.2153,-.0013;.2085,.427,-.3236;2.8795,-.1279,-.02;1.1218,1.4566,-.1596;.6248,-.8972,-.3462;1.9698,-1.1625,-.199;3.3897,2.3995,.1417;-3.4917,-2.0167,-1.5031;-3.9139,1.9301,.7371;.766,2.479,-.1644;-.0609,-1.7197,-.4894;2.3004,-2.1907,-.2146;4.243,2.3513,-.5335;2.8371,3.3083,-.087;3.7758,2.4933,1.1557;-3.3043,-2.7566,-.7254;-3.3574,-2.4773,-2.4779;-4.5129,-1.6459,-1.418;-3.0854,2.5803,1.0176;-4.2585,1.3781,1.6108;-4.7288,2.5346,.3483;</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">1727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1765.1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999.4876</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">-1520.71104067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1528.97325436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3049.68429503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5128.47117264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.78687761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02714794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.83433054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.12328987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999955529905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999955529905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999911059811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.021045441671</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">-2419.5485 -2103.6151 -525.0598 -524.6425 -524.6371 -524.5327 -524.4901 -399.4254 -282.2381 -281.3788 -281.0465 -281.0370 -280.9168 -280.4697 -280.1422 -280.0407 -279.4943 -218.1384 -184.8281 -162.4451 -162.2910 -162.2869 -134.5822 -134.5563 -134.5166 -37.4893 -33.6415 -32.4779 -32.2830 -31.7956 -27.6729 -25.4259 -24.8071 -24.0159 -22.7307 -22.5242 -22.1640 -21.7302 -20.2599 -19.8955 -18.7067 -18.2185 -18.1540 -17.7247 -17.5219 -17.1406 -16.4634 -16.1232 -15.6799 -15.4330 -15.3790 -15.1139 -15.0194 -14.5793 -14.2941 -14.0492 -13.7969 -13.4479 -13.0078 -12.6561 -12.4366 -12.3063 -11.9232 -11.7074 -11.6152 -11.5347 -11.4368 -11.1694 -9.8214 -9.7156 -9.4392 -9.2901 -0.4929 1.3223 1.9823 3.1236 3.3157 3.4378 3.6926 3.8501 4.1632 4.3059 4.4065 4.6035 5.1197 5.1955 5.4708 5.5843 5.7052 5.8481 5.9091 6.0998 6.1346 6.3379 6.4187 6.8247 6.9528 7.1998 7.3713 7.5611 7.7242 7.8372 7.9173 8.1438 8.4061 8.5051 8.5256 8.6316 8.9988 9.1400 9.1898 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34.1896 34.5297 34.6834 34.7431 34.8720 35.3847 35.6691 35.7789 36.2296 36.3435 36.6313 36.7908 37.3753 37.6962 37.8416 38.0559 38.4154 38.6517 39.0918 39.2375 39.4092 39.4343 39.9115 40.2477 40.4688 40.5774 40.9732 41.0420 41.3091 41.4714 41.5375 41.7554 41.9302 42.0279 42.1721 42.3801 42.7164 42.7706 42.9706 43.1130 43.3523 43.6444 43.6758 43.8279 44.0766 44.3094 44.3975 44.7345 44.8895 44.9888 45.2279 45.4149 45.4546 45.6525 46.0404 46.4376 46.8352 47.0495 47.1836 47.2892 47.4920 47.6333 47.9309 48.1578 48.5712 48.9009 49.0331 49.2135 49.5967 49.8467 50.0271 50.1578 50.6626 50.9300 51.5175 51.7182 52.0215 52.6663 52.8890 53.2584 53.9412 54.2663 54.4033 54.5756 54.9152 55.0529 55.1331 55.2919 55.9507 56.0622 56.5615 56.7900 56.8651 57.2964 57.3385 57.7108 58.0929 58.1974 58.8682 58.9652 59.6280 59.7531 60.1726 60.6829 60.9051 61.1003 61.6748 61.9386 62.3161 62.5528 62.8368 63.1267 63.5072 63.9040 63.9816 64.3792 64.6843 65.0291 65.1479 65.7108 65.8861 66.3313 66.7037 67.2782 68.3283 68.9532 69.3736 69.4681 69.7288 69.8183 71.1114 71.3723 71.6134 71.9581 72.1750 72.4679 72.4920 72.7528 73.1094 73.2869 73.6369 74.6258 74.9419 75.1135 75.4985 75.6529 76.0197 76.4274 76.7439 77.0152 77.2652 77.3514 77.6599 77.7972 78.0593 78.2270 78.7252 78.9217 78.9827 79.1530 79.2061 79.5087 79.6385 80.4878 80.6647 80.8757 80.9427 81.2436 81.4144 81.6307 82.0019 82.0831 82.1316 82.3446 82.5513 82.8596 83.0670 83.1949 83.3675 83.7524 83.9687 84.0904 84.3722 84.4309 84.6112 84.8705 85.0854 85.2833 85.5587 85.9214 86.0909 86.6103 86.7640 87.0996 87.2818 87.7520 88.1186 88.3815 88.4562 88.9283 89.1647 89.3076 89.4806 89.7629 89.9669 90.2396 90.3217 90.6709 91.4059 91.8475 92.0190 92.3109 92.6602 92.7957 92.8717 93.0042 93.1929 93.6441 93.7458 94.0613 94.4414 95.0804 95.3196 95.3654 95.9647 96.3885 96.5026 96.8003 97.1345 97.2439 97.4103 97.5718 97.7083 98.2005 98.6597 98.7555 98.7942 99.3529 100.1401 100.4094 100.4393 100.6790 100.7344 101.1734 101.2187 101.6104 101.8620 101.8987 102.2062 102.6068 103.4765 103.6762 104.0553 104.2983 105.0249 105.0585 105.7350 106.0814 106.2219 106.3809 106.4827 106.7997 107.2848 107.4121 107.6086 107.6866 107.9180 108.5408 109.0595 109.6363 109.8126 109.9423 110.6775 111.2797 111.3639 111.5358 111.9073 112.0999 112.5562 112.6158 112.7111 112.7536 113.0581 113.7893 113.9126 114.0058 114.0812 114.1717 115.2974 115.4253 115.9283 116.2381 116.3719 116.6464 116.6894 116.9546 117.1975 117.2802 117.3611 117.6617 118.3561 118.4283 118.5439 119.1698 119.4827 119.7078 119.9206 120.4729 121.8530 122.0048 123.0777 123.5789 124.2525 124.5983 124.9187 125.3697 125.4334 125.8545 126.1903 126.2925 126.8597 127.1304 127.3133 127.8261 128.1199 128.9725 130.1148 130.9261 131.2375 131.3468 131.6352 132.1156 132.2957 132.5838 132.8268 133.1653 133.7979 134.3899 134.4064 135.5945 136.4577 136.5441 136.6678 136.9166 137.3445 137.4995 138.3458 138.4961 138.8183 139.2851 139.5814 139.7962 140.3774 140.9795 141.0432 141.2459 141.9021 142.3286 142.3914 142.6235 142.8410 143.1015 143.4479 143.5582 143.8493 144.4470 145.0461 145.7042 145.9983 146.0944 146.2254 146.6743 146.9152 147.0810 147.2816 147.4296 147.5007 147.7266 148.0637 148.3990 148.5173 149.5105 149.6606 149.8718 150.6923 150.9840 151.1867 152.0634 152.1173 152.6652 153.1104 153.1834 153.6630 154.3996 154.6555 154.8793 155.1032 155.7108 156.2126 156.4339 156.4921 156.9803 158.3812 159.7345 160.0333 160.8946 161.3374 162.4623 162.6272 163.5539 163.7403 165.4479 166.5786 167.0457 167.8003 168.2901 169.9803 171.3919 171.8101 173.3594 175.1946 175.8362 176.4775 177.3534 178.0937 178.4078 179.0827 179.4866 181.8940 182.7504 183.2994 183.6769 183.8780 185.9565 186.6207 186.9558 187.1656 188.3605 188.8153 188.8317 189.4125 190.2891 190.3515 190.4526 190.9077 191.7332 191.8121 196.6918 196.9316 198.0751 198.4649 200.6358 201.2205 202.2059 202.5314 204.7952 205.2315 205.4496 216.2638 228.6089 231.5515 246.7427 247.3534 258.8160 443.4193 519.7179 617.9380 630.6592 632.6962 633.8441 637.3239 642.0361 642.2755 648.2127 655.8355 890.5078 1199.9727 1201.0412 1201.9335 1202.3320 1207.8641</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">-0.437923 0.757867 -0.313385 -0.340273 -0.343049 -0.405595 -0.391642 0.549069 -0.043281 0.246426 0.032445 -0.117296 -0.141228 -0.120040 -0.206243 -0.113227 -0.116633 0.135252 0.138269 0.158554 0.116152 0.095764 0.110385 0.112545 0.131456 0.131325 0.129063 0.113115 0.132127</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">16.4379 14.2421 8.3134 8.3403 8.3430 8.4056 8.3916 6.4509 6.0433 5.7536 5.9676 6.1173 6.1412 6.1200 6.2062 6.1132 6.1166 0.8647 0.8617 0.8414 0.8838 0.9042 0.8896 0.8875 0.8685 0.8687 0.8709 0.8869 0.8679</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">-0.4379 0.7579 -0.3134 -0.3403 -0.3430 -0.4056 -0.3916 0.5491 -0.0433 0.2464 0.0324 -0.1173 -0.1412 -0.1200 -0.2062 -0.1132 -0.1166 0.1353 0.1383 0.1586 0.1162 0.0958 0.1104 0.1125 0.1315 0.1313 0.1291 0.1131 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9949 5.4877 2.1606 2.0892 2.1114 1.8489 1.8456 4.0805 3.9405 3.8209 3.7401 3.9478 3.9572 4.0594 3.8884 3.8311 3.8366 1.0109 1.0207 1.0162 0.9965 1.0037 0.9993 0.9996 0.9902 0.9889 0.9854 0.9992 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9949 5.4877 2.1606 2.0892 2.1114 1.8489 1.8456 4.0805 3.9405 3.8209 3.7401 3.9478 3.9572 4.0594 3.8884 3.8311 3.8366 1.0109 1.0207 1.0162 0.9965 1.0037 0.9993 0.9996 0.9902 0.9889 0.9854 0.9992 0.9903</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">1.8417 1.0893 1.1921 1.2223 0.9927 0.8570 0.8611 0.1907 1.5365 1.5348 0.9471 1.3208 1.4662 0.9516 1.3949 1.3318 1.3845 0.9808 1.5098 0.9607 0.9417 0.9880 0.9874 0.9721 0.9750 0.9756 0.9767 0.9745 0.9781 0.9758</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">-0.012431900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.723472569385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.63818 3.86335 -2.77483 6.10003 -4.99227 1.10776 -1.73907 0.98105 -0.75802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
