<?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="-4.006517"
                        y3="-1.161337"
                        z3="-0.334005"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.380329"
                        y3="-0.194817"
                        z3="-0.062551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.08528"
                        y3="-1.124473"
                        z3="-0.344854"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.165811"
                        y3="1.118574"
                        z3="-0.941315"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.050159"
                        y3="0.341407"
                        z3="1.397219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.798332"
                        y3="0.634585"
                        z3="-1.118327"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.609336"
                        y3="1.11468"
                        z3="0.951109"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.16916"
                        y3="0.671708"
                        z3="-0.084617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.236574"
                        y3="-0.414789"
                        z3="1.031145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.208314"
                        y3="-0.654527"
                        z3="-0.266947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80475"
                        y3="0.177752"
                        z3="-0.10097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.914351"
                        y3="-0.833071"
                        z3="0.909305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.792565"
                        y3="-0.073227"
                        z3="-1.379884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.108608"
                        y3="0.331034"
                        z3="-1.29303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.940615"
                        y3="-0.657048"
                        z3="2.332399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.601255"
                        y3="1.175011"
                        z3="-2.306275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.000589"
                        y3="1.13195"
                        z3="2.124552"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.43787"
                        y3="-1.321838"
                        z3="1.749272"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.241434"
                        y3="0.046478"
                        z3="-2.302717"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.579584"
                        y3="0.78565"
                        z3="-2.152757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.022247"
                        y3="0.257971"
                        z3="2.918588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.374736"
                        y3="-1.375026"
                        z3="2.922686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.945062"
                        y3="-1.055951"
                        z3="2.199369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.144938"
                        y3="0.38591"
                        z3="-2.904352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.286339"
                        y3="2.141149"
                        z3="-2.690785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.686202"
                        y3="1.095608"
                        z3="-2.36868"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.586482"
                        y3="1.278896"
                        z3="3.118123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.956613"
                        y3="0.614724"
                        z3="2.206153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.148984"
                        y3="2.100871"
                        z3="1.648401"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" 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:-4.0065,-1.1613,-.334;-2.3803,-.1948,-.0626;-1.0853,-1.1245,-.3449;-2.1658,1.1186,-.9413;-2.0502,.3414,1.3972;4.7983,.6346,-1.1183;4.6093,1.1147,.9511;4.1692,.6717,-.0846;2.2366,-.4148,1.0311;.2083,-.6545,-.2669;2.8047,.1778,-.101;.9144,-.8331,.9093;.7926,-.0732,-1.3799;2.1086,.331,-1.293;2.9406,-.657,2.3324;-2.6013,1.175,-2.3063;-3.0006,1.132,2.1246;.4379,-1.3218,1.7493;.2414,.0465,-2.3027;2.5796,.7856,-2.1528;3.0222,.258,2.9186;2.3747,-1.375,2.9227;3.9451,-1.056,2.1994;-2.1449,.3859,-2.9044;-2.2863,2.1411,-2.6908;-3.6862,1.0956,-2.3687;-2.5865,1.2789,3.1181;-3.9566,.6147,2.2062;-3.149,2.1009,1.6484;</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">1540.3453997172 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">5.934e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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="-4.00651708"
                                 y3="-1.16133652"
                                 z3="-0.33400524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.38032867"
                                 y3="-0.19481749"
                                 z3="-0.06255148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08527992"
                                 y3="-1.12447308"
                                 z3="-0.34485367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.16581147"
                                 y3="1.11857359"
                                 z3="-0.94131494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.0501585"
                                 y3="0.34140663"
                                 z3="1.39721886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.7983317"
                                 y3="0.6345849"
                                 z3="-1.11832709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.60933568"
                                 y3="1.1146799"
                                 z3="0.95110948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.16916048"
                                 y3="0.67170791"
                                 z3="-0.08461678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2365742"
                                 y3="-0.41478932"
                                 z3="1.03114452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20831379"
                                 y3="-0.65452668"
                                 z3="-0.26694676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80475009"
                                 y3="0.17775196"
                                 z3="-0.10097023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9143509"
                                 y3="-0.83307135"
                                 z3="0.90930546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79256454"
                                 y3="-0.07322733"
                                 z3="-1.37988394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.10860849"
                                 y3="0.33103389"
                                 z3="-1.29302991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94061514"
                                 y3="-0.65704846"
                                 z3="2.33239923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60125482"
                                 y3="1.17501081"
                                 z3="-2.30627458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00058942"
                                 y3="1.13194974"
                                 z3="2.124552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.4378705"
                                 y3="-1.32183775"
                                 z3="1.74927242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.24143412"
                                 y3="0.04647789"
                                 z3="-2.30271689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.57958379"
                                 y3="0.78564963"
                                 z3="-2.15275732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.02224706"
                                 y3="0.25797137"
                                 z3="2.91858819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.3747362"
                                 y3="-1.37502644"
                                 z3="2.92268623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.94506184"
                                 y3="-1.05595085"
                                 z3="2.19936939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.14493786"
                                 y3="0.38591005"
                                 z3="-2.90435184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.28633893"
                                 y3="2.14114949"
                                 z3="-2.69078513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.68620165"
                                 y3="1.09560768"
                                 z3="-2.36867966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.5864818"
                                 y3="1.27889607"
                                 z3="3.1181234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.95661293"
                                 y3="0.61472415"
                                 z3="2.20615338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.14898393"
                                 y3="2.10087083"
                                 z3="1.64840053">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" 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:-4.0065,-1.1613,-.334;-2.3803,-.1948,-.0626;-1.0853,-1.1245,-.3449;-2.1658,1.1186,-.9413;-2.0502,.3414,1.3972;4.7983,.6346,-1.1183;4.6093,1.1147,.9511;4.1692,.6717,-.0846;2.2366,-.4148,1.0311;.2083,-.6545,-.2669;2.8048,.1778,-.101;.9144,-.8331,.9093;.7926,-.0732,-1.3799;2.1086,.331,-1.293;2.9406,-.657,2.3324;-2.6013,1.175,-2.3063;-3.0006,1.1319,2.1246;.4379,-1.3218,1.7493;.2414,.0465,-2.3027;2.5796,.7856,-2.1528;3.0222,.258,2.9186;2.3747,-1.375,2.9227;3.9451,-1.056,2.1994;-2.1449,.3859,-2.9044;-2.2863,2.1411,-2.6908;-3.6862,1.0956,-2.3687;-2.5865,1.2789,3.1181;-3.9566,.6147,2.2062;-3.149,2.1009,1.6484;</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="-4.006517"
                        y3="-1.161337"
                        z3="-0.334005"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.380329"
                        y3="-0.194817"
                        z3="-0.062551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.08528"
                        y3="-1.124473"
                        z3="-0.344854"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.165811"
                        y3="1.118574"
                        z3="-0.941315"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.050159"
                        y3="0.341407"
                        z3="1.397219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.798332"
                        y3="0.634585"
                        z3="-1.118327"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.609336"
                        y3="1.11468"
                        z3="0.951109"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.16916"
                        y3="0.671708"
                        z3="-0.084617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.236574"
                        y3="-0.414789"
                        z3="1.031145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.208314"
                        y3="-0.654527"
                        z3="-0.266947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80475"
                        y3="0.177752"
                        z3="-0.10097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.914351"
                        y3="-0.833071"
                        z3="0.909305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.792565"
                        y3="-0.073227"
                        z3="-1.379884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.108608"
                        y3="0.331034"
                        z3="-1.29303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.940615"
                        y3="-0.657048"
                        z3="2.332399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.601255"
                        y3="1.175011"
                        z3="-2.306275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.000589"
                        y3="1.13195"
                        z3="2.124552"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.43787"
                        y3="-1.321838"
                        z3="1.749272"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.241434"
                        y3="0.046478"
                        z3="-2.302717"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.579584"
                        y3="0.78565"
                        z3="-2.152757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.022247"
                        y3="0.257971"
                        z3="2.918588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.374736"
                        y3="-1.375026"
                        z3="2.922686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.945062"
                        y3="-1.055951"
                        z3="2.199369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.144938"
                        y3="0.38591"
                        z3="-2.904352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.286339"
                        y3="2.141149"
                        z3="-2.690785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.686202"
                        y3="1.095608"
                        z3="-2.36868"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.586482"
                        y3="1.278896"
                        z3="3.118123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.956613"
                        y3="0.614724"
                        z3="2.206153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.148984"
                        y3="2.100871"
                        z3="1.648401"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" 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:-4.0065,-1.1613,-.334;-2.3803,-.1948,-.0626;-1.0853,-1.1245,-.3449;-2.1658,1.1186,-.9413;-2.0502,.3414,1.3972;4.7983,.6346,-1.1183;4.6093,1.1147,.9511;4.1692,.6717,-.0846;2.2366,-.4148,1.0311;.2083,-.6545,-.2669;2.8047,.1778,-.101;.9144,-.8331,.9093;.7926,-.0732,-1.3799;2.1086,.331,-1.293;2.9406,-.657,2.3324;-2.6013,1.175,-2.3063;-3.0006,1.132,2.1246;.4379,-1.3218,1.7493;.2414,.0465,-2.3027;2.5796,.7856,-2.1528;3.0222,.258,2.9186;2.3747,-1.375,2.9227;3.9451,-1.056,2.1994;-2.1449,.3859,-2.9044;-2.2863,2.1411,-2.6908;-3.6862,1.0956,-2.3687;-2.5865,1.2789,3.1181;-3.9566,.6147,2.2062;-3.149,2.1009,1.6484;</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">1759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783.5717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021.0540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1520.71137305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1540.34539972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3061.05677277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5150.89251908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.83574631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02998061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.82514862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.11377557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000047417796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000047417796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000094835591</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.015506200368</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">-2419.4963 -2103.5768 -524.9584 -524.6200 -524.6087 -524.5958 -524.5744 -399.4678 -282.1175 -281.4477 -281.0517 -281.0162 -280.9256 -280.4847 -280.1451 -280.1110 -279.5171 -218.0869 -184.7873 -162.3960 -162.2392 -162.2333 -134.5479 -134.5157 -134.4706 -37.5568 -33.5777 -32.5631 -32.1763 -31.7428 -27.7112 -25.4504 -24.8257 -23.9393 -22.7259 -22.4561 -22.1689 -21.7214 -20.1419 -19.8511 -18.7379 -18.2642 -18.1938 -17.8144 -17.5536 -17.1792 -16.3551 -16.3444 -15.8475 -15.3704 -15.1892 -14.9856 -14.8719 -14.5992 -14.2931 -14.1015 -13.6470 -13.4519 -12.9985 -12.8200 -12.4158 -12.1910 -11.8695 -11.6697 -11.6431 -11.5934 -11.3100 -11.2880 -9.7318 -9.6241 -9.5537 -9.4739 -0.4828 1.2990 1.8552 3.1446 3.2829 3.5423 3.7914 3.8515 4.1955 4.2247 4.5487 4.6207 5.2417 5.3004 5.3787 5.5262 5.6657 5.7468 5.8906 6.0085 6.1650 6.3092 6.6120 6.7654 7.0074 7.1889 7.4351 7.5122 7.6396 7.8544 8.0894 8.1897 8.3577 8.4434 8.6546 8.8237 8.9543 9.1231 9.4248 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34.2393 34.3340 34.7503 34.7684 35.5308 35.5351 35.9824 36.1833 36.3060 36.5644 36.6196 36.8947 37.0346 37.4655 37.8745 38.1553 38.4270 38.8480 39.0622 39.3199 39.4686 39.7345 39.9018 40.1484 40.2659 40.5550 40.7963 41.0895 41.2193 41.4118 41.6325 41.7623 41.9229 42.0705 42.1571 42.4276 42.6034 42.7923 43.0073 43.2834 43.4427 43.6747 43.8652 44.0129 44.1079 44.3240 44.3644 44.5787 44.7629 45.0331 45.1767 45.4789 45.5163 45.7692 46.0101 46.1077 46.4743 46.7477 47.1962 47.3195 47.4463 47.7997 48.1275 48.3736 48.5906 48.6497 48.8432 49.2582 49.5543 49.6492 49.9546 50.1690 50.7444 50.8524 51.1386 51.5784 51.6928 51.9440 53.0123 53.1583 53.8411 54.0886 54.1808 54.4113 54.5802 54.6062 55.1824 55.4405 55.9598 56.2891 56.3899 56.6825 56.7913 57.0243 57.5673 57.8095 58.2007 58.5029 58.8117 58.9933 59.4046 60.0078 60.1278 60.5037 60.9035 61.4092 61.8407 62.0006 62.5165 62.7472 63.0557 63.5687 63.7799 64.2461 64.3895 64.7514 64.9668 65.1145 65.3010 65.7432 66.1205 66.7527 67.2082 67.7208 68.4698 68.7073 69.0631 69.5957 69.8890 70.0416 70.7809 71.1713 71.2836 71.6803 71.8091 72.0224 72.3312 72.7796 72.8598 73.4356 73.6355 74.1254 74.9185 75.3216 75.6322 75.7720 75.8707 76.4324 76.6703 76.9240 77.0203 77.2565 77.4430 77.8307 78.0250 78.3088 78.7321 78.8788 79.0242 79.1032 79.3816 79.5226 79.9444 80.0936 80.6771 80.9622 81.2133 81.3069 81.4884 81.8098 81.9017 82.0942 82.2830 82.5865 82.7631 83.0356 83.0905 83.3479 83.5606 83.7366 83.8291 84.0239 84.1274 84.2620 84.5357 84.8862 85.0927 85.2297 85.5762 85.9874 86.1046 86.7826 86.9594 87.2356 87.4792 87.5389 87.9511 88.3666 88.5325 88.6304 88.9652 89.2071 89.6062 89.7188 89.9660 90.1691 90.9010 91.1264 91.4185 91.8277 92.1459 92.4052 92.5770 92.8534 93.0088 93.1684 93.2113 93.3573 94.2277 94.3119 94.5355 95.2683 95.6379 96.1144 96.3638 96.6944 96.8182 96.9548 97.0687 97.1926 97.4656 97.7360 97.7953 98.2258 98.4515 98.5472 99.0465 99.6654 99.8593 99.9365 100.4261 100.5896 101.0895 101.2199 101.3036 101.3049 101.6397 102.0987 102.3141 102.6632 102.8518 103.4933 103.7501 104.2408 104.6536 104.7838 105.8893 105.9137 106.2858 106.3236 106.6070 106.8278 107.0462 107.2896 107.5380 107.8004 107.9972 108.7176 108.9713 109.2368 109.6279 109.9250 110.6100 111.1835 111.2712 111.6559 111.9437 112.1566 112.4993 112.5547 112.7354 113.0471 113.3938 113.4722 113.9964 114.1712 114.3123 114.5827 115.1582 115.6196 116.0300 116.1479 116.5810 116.7514 116.8912 117.1603 117.4781 117.4967 117.6205 117.7796 118.3194 118.4329 118.6678 119.3263 119.6646 120.0904 120.2403 120.7369 121.4767 121.7575 122.9897 123.3048 124.1130 124.4064 124.8541 124.9660 125.6888 125.9773 126.2249 126.5044 126.9344 127.1430 127.4002 127.4283 128.1169 129.2091 129.7486 130.7692 131.0887 131.3110 131.6508 131.9403 132.3377 132.6050 132.9138 133.3276 133.6232 134.0253 134.3625 135.4747 136.5146 136.6379 136.7486 136.8992 137.2535 137.3673 137.9685 138.3861 138.5650 139.4411 139.5964 139.9590 140.4645 140.7812 141.0256 141.2095 141.5642 142.0816 142.2148 142.5759 142.8471 142.9841 143.3005 143.6730 143.8521 144.5392 145.0168 145.5371 145.7849 146.0509 146.2210 146.7096 146.8826 147.0512 147.2546 147.4747 147.7528 147.8089 147.8762 148.1848 148.3732 149.3786 149.7159 150.0574 150.5249 151.0882 151.4303 152.0289 152.2468 152.5733 153.0452 153.2670 153.5240 154.1713 154.5258 154.8838 155.1064 155.8284 155.8961 156.0802 156.5154 156.9776 158.1819 159.1731 160.3873 160.9263 161.4535 162.0944 162.8258 163.3828 163.7244 165.4674 166.6095 167.2786 167.6310 168.5127 169.6625 171.4481 171.9396 173.4300 175.1401 175.4522 176.4501 177.0828 178.0512 178.2600 179.2195 180.2051 180.7399 182.5202 183.4404 183.7849 184.4735 185.9043 186.0434 186.6684 186.8587 187.3483 188.6462 189.1401 189.5592 190.3700 190.6728 191.0866 191.6223 191.7025 194.7480 195.8384 196.3712 197.2404 197.7286 199.2434 200.1310 201.2320 203.5209 203.7111 204.3577 205.2566 216.7254 229.8868 231.1284 246.3944 246.4920 259.0402 443.2418 524.0523 617.2597 629.8222 632.4703 634.1186 637.0685 642.3520 642.7275 647.7637 655.3517 890.3924 1200.2354 1200.5466 1200.9690 1201.7049 1207.2276</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">-0.430995 0.723107 -0.347387 -0.336808 -0.327490 -0.397447 -0.385582 0.546095 -0.055712 0.246181 0.068700 -0.113643 -0.157370 -0.128022 -0.214479 -0.116311 -0.109679 0.136653 0.168082 0.157966 0.111925 0.098075 0.116425 0.126321 0.135449 0.121944 0.128730 0.108136 0.127138</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">16.4310 14.2769 8.3474 8.3368 8.3275 8.3974 8.3856 6.4539 6.0557 5.7538 5.9313 6.1136 6.1574 6.1280 6.2145 6.1163 6.1097 0.8633 0.8319 0.8420 0.8881 0.9019 0.8836 0.8737 0.8646 0.8781 0.8713 0.8919 0.8729</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">-0.4310 0.7231 -0.3474 -0.3368 -0.3275 -0.3974 -0.3856 0.5461 -0.0557 0.2462 0.0687 -0.1136 -0.1574 -0.1280 -0.2145 -0.1163 -0.1097 0.1367 0.1681 0.1580 0.1119 0.0981 0.1164 0.1263 0.1354 0.1219 0.1287 0.1081 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.0244 5.5177 2.1151 2.0561 2.1021 1.8553 1.8542 4.0725 3.9195 3.7992 3.7061 3.9807 4.0188 4.0389 3.8938 3.8167 3.8389 1.0114 0.9872 1.0128 0.9984 1.0036 0.9960 0.9848 0.9901 1.0042 0.9892 1.0002 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.0244 5.5177 2.1151 2.0561 2.1021 1.8553 1.8542 4.0725 3.9195 3.7992 3.7061 3.9807 4.0188 4.0389 3.8938 3.8167 3.8389 1.0114 0.9872 1.0128 0.9984 1.0036 0.9960 0.9848 0.9901 1.0042 0.9892 1.0002 0.9881</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">1.9221 1.1223 1.1599 1.1958 0.8320 0.8506 0.8685 0.1965 1.5421 1.5424 0.9232 1.3355 1.4262 0.9452 1.4302 1.3898 1.3727 0.9802 1.4844 0.9653 0.9494 0.9723 0.9871 0.9908 0.9730 0.9753 0.9795 0.9756 0.9741 0.9781</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">-0.013103253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.724476301873</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.31916 1.08885 -1.23032 4.63906 -3.76236 0.87669 4.05401 -3.93660 0.11741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
