<?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="-3.997596"
                        y3="-0.07292"
                        z3="1.233325"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.372019"
                        y3="0.120486"
                        z3="0.248497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.079784"
                        y3="-0.055113"
                        z3="1.206474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.152241"
                        y3="-0.884542"
                        z3="-0.972355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.039131"
                        y3="1.518181"
                        z3="-0.432324"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.589413"
                        y3="1.388889"
                        z3="-0.811735"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.948323"
                        y3="-0.653987"
                        z3="-0.317296"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.22098"
                        y3="0.305554"
                        z3="-0.42049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.164265"
                        y3="-1.061971"
                        z3="-0.168097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.213137"
                        y3="0.036613"
                        z3="0.751788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.828013"
                        y3="0.161935"
                        z3="-0.037528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.831934"
                        y3="-1.087151"
                        z3="0.234293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.888559"
                        y3="1.240097"
                        z3="0.871958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.204459"
                        y3="1.297935"
                        z3="0.463545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.757108"
                        y3="-2.319451"
                        z3="-0.729073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.589175"
                        y3="-2.246348"
                        z3="-0.884587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.939692"
                        y3="2.096708"
                        z3="-1.385635"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.278148"
                        y3="-2.014191"
                        z3="0.154786"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.402898"
                        y3="2.112893"
                        z3="1.286437"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.74618"
                        y3="2.228958"
                        z3="0.552637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.96171"
                        y3="-3.0280"
                        z3="-0.952681"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.312923"
                        y3="-2.147401"
                        z3="-1.649855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.432863"
                        y3="-2.796488"
                        z3="-0.019727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.254153"
                        y3="-2.73881"
                        z3="-1.793748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.675759"
                        y3="-2.300949"
                        z3="-0.822484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.154829"
                        y3="-2.755208"
                        z3="-0.023183"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.547068"
                        y3="3.080496"
                        z3="-1.628355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.940191"
                        y3="2.204333"
                        z3="-0.965068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.988627"
                        y3="1.495895"
                        z3="-2.293716"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" 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:-3.9976,-.0729,1.2333;-2.372,.1205,.2485;-1.0798,-.0551,1.2065;-2.1522,-.8845,-.9724;-2.0391,1.5182,-.4323;4.5894,1.3889,-.8117;4.9483,-.654,-.3173;4.221,.3056,-.4205;2.1643,-1.062,-.1681;.2131,.0366,.7518;2.828,.1619,-.0375;.8319,-1.0872,.2343;.8886,1.2401,.872;2.2045,1.2979,.4635;2.7571,-2.3195,-.7291;-2.5892,-2.2463,-.8846;-2.9397,2.0967,-1.3856;.2781,-2.0142,.1548;.4029,2.1129,1.2864;2.7462,2.229,.5526;1.9617,-3.028,-.9527;3.3129,-2.1474,-1.6499;3.4329,-2.7965,-.0197;-2.2542,-2.7388,-1.7937;-3.6758,-2.3009,-.8225;-2.1548,-2.7552,-.0232;-2.5471,3.0805,-1.6284;-3.9402,2.2043,-.9651;-2.9886,1.4959,-2.2937;</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">1542.2429308741 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">5.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="-3.99759568"
                                 y3="-0.07292029"
                                 z3="1.23332532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.37201853"
                                 y3="0.12048607"
                                 z3="0.24849692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07978374"
                                 y3="-0.05511315"
                                 z3="1.20647399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.15224066"
                                 y3="-0.88454158"
                                 z3="-0.97235469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.0391312"
                                 y3="1.51818127"
                                 z3="-0.43232403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.58941349"
                                 y3="1.38888864"
                                 z3="-0.81173548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.94832271"
                                 y3="-0.65398686"
                                 z3="-0.31729615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.22098049"
                                 y3="0.30555385"
                                 z3="-0.42048954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16426513"
                                 y3="-1.06197113"
                                 z3="-0.1680972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21313747"
                                 y3="0.0366131"
                                 z3="0.75178777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82801253"
                                 y3="0.16193536"
                                 z3="-0.0375277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.83193446"
                                 y3="-1.08715071"
                                 z3="0.23429259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.88855938"
                                 y3="1.24009714"
                                 z3="0.87195784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.20445906"
                                 y3="1.29793511"
                                 z3="0.46354472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75710757"
                                 y3="-2.31945084"
                                 z3="-0.72907256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58917504"
                                 y3="-2.24634786"
                                 z3="-0.88458727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93969202"
                                 y3="2.09670751"
                                 z3="-1.38563519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.27814771"
                                 y3="-2.01419061"
                                 z3="0.1547863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.40289767"
                                 y3="2.11289302"
                                 z3="1.28643676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.74618013"
                                 y3="2.22895759"
                                 z3="0.55263732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.96171032"
                                 y3="-3.02800045"
                                 z3="-0.95268102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.31292326"
                                 y3="-2.14740104"
                                 z3="-1.64985481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.43286277"
                                 y3="-2.79648819"
                                 z3="-0.01972732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.254153"
                                 y3="-2.73881004"
                                 z3="-1.79374766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.67575878"
                                 y3="-2.30094891"
                                 z3="-0.82248396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15482903"
                                 y3="-2.7552083"
                                 z3="-0.02318256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54706751"
                                 y3="3.0804955"
                                 z3="-1.62835476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94019071"
                                 y3="2.20433274"
                                 z3="-0.96506836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98862661"
                                 y3="1.49589486"
                                 z3="-2.29371626">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" 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:-3.9976,-.0729,1.2333;-2.372,.1205,.2485;-1.0798,-.0551,1.2065;-2.1522,-.8845,-.9724;-2.0391,1.5182,-.4323;4.5894,1.3889,-.8117;4.9483,-.654,-.3173;4.221,.3056,-.4205;2.1643,-1.062,-.1681;.2131,.0366,.7518;2.828,.1619,-.0375;.8319,-1.0872,.2343;.8886,1.2401,.872;2.2045,1.2979,.4635;2.7571,-2.3195,-.7291;-2.5892,-2.2463,-.8846;-2.9397,2.0967,-1.3856;.2781,-2.0142,.1548;.4029,2.1129,1.2864;2.7462,2.229,.5526;1.9617,-3.028,-.9527;3.3129,-2.1474,-1.6499;3.4329,-2.7965,-.0197;-2.2542,-2.7388,-1.7937;-3.6758,-2.3009,-.8225;-2.1548,-2.7552,-.0232;-2.5471,3.0805,-1.6284;-3.9402,2.2043,-.9651;-2.9886,1.4959,-2.2937;</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 "1-OCTANOL"</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="-3.997596"
                        y3="-0.07292"
                        z3="1.233325"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.372019"
                        y3="0.120486"
                        z3="0.248497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.079784"
                        y3="-0.055113"
                        z3="1.206474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.152241"
                        y3="-0.884542"
                        z3="-0.972355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.039131"
                        y3="1.518181"
                        z3="-0.432324"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.589413"
                        y3="1.388889"
                        z3="-0.811735"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.948323"
                        y3="-0.653987"
                        z3="-0.317296"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.22098"
                        y3="0.305554"
                        z3="-0.42049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.164265"
                        y3="-1.061971"
                        z3="-0.168097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.213137"
                        y3="0.036613"
                        z3="0.751788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.828013"
                        y3="0.161935"
                        z3="-0.037528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.831934"
                        y3="-1.087151"
                        z3="0.234293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.888559"
                        y3="1.240097"
                        z3="0.871958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.204459"
                        y3="1.297935"
                        z3="0.463545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.757108"
                        y3="-2.319451"
                        z3="-0.729073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.589175"
                        y3="-2.246348"
                        z3="-0.884587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.939692"
                        y3="2.096708"
                        z3="-1.385635"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.278148"
                        y3="-2.014191"
                        z3="0.154786"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.402898"
                        y3="2.112893"
                        z3="1.286437"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.74618"
                        y3="2.228958"
                        z3="0.552637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.96171"
                        y3="-3.0280"
                        z3="-0.952681"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.312923"
                        y3="-2.147401"
                        z3="-1.649855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.432863"
                        y3="-2.796488"
                        z3="-0.019727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.254153"
                        y3="-2.73881"
                        z3="-1.793748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.675759"
                        y3="-2.300949"
                        z3="-0.822484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.154829"
                        y3="-2.755208"
                        z3="-0.023183"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.547068"
                        y3="3.080496"
                        z3="-1.628355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.940191"
                        y3="2.204333"
                        z3="-0.965068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.988627"
                        y3="1.495895"
                        z3="-2.293716"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" 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:-3.9976,-.0729,1.2333;-2.372,.1205,.2485;-1.0798,-.0551,1.2065;-2.1522,-.8845,-.9724;-2.0391,1.5182,-.4323;4.5894,1.3889,-.8117;4.9483,-.654,-.3173;4.221,.3056,-.4205;2.1643,-1.062,-.1681;.2131,.0366,.7518;2.828,.1619,-.0375;.8319,-1.0872,.2343;.8886,1.2401,.872;2.2045,1.2979,.4635;2.7571,-2.3195,-.7291;-2.5892,-2.2463,-.8846;-2.9397,2.0967,-1.3856;.2781,-2.0142,.1548;.4029,2.1129,1.2864;2.7462,2.229,.5526;1.9617,-3.028,-.9527;3.3129,-2.1474,-1.6499;3.4329,-2.7965,-.0197;-2.2542,-2.7388,-1.7937;-3.6758,-2.3009,-.8225;-2.1548,-2.7552,-.0232;-2.5471,3.0805,-1.6284;-3.9402,2.2043,-.9651;-2.9886,1.4959,-2.2937;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1820.7928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029.2989</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">-1520.71838218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1542.24293087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3062.96131305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5154.60917816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.64786511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02544211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.84854403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.13016185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000134355696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000134355696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000268711391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.017535831726</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">-2419.4893 -2103.5794 -524.9681 -524.6407 -524.6220 -524.5187 -524.4864 -399.3936 -282.1313 -281.4436 -281.1065 -281.0861 -280.9473 -280.4967 -280.1623 -280.1451 -279.5661 -218.0787 -184.7906 -162.3880 -162.2318 -162.2240 -134.5518 -134.5205 -134.4715 -37.5003 -33.6184 -32.5043 -32.2215 -31.7655 -27.7145 -25.4388 -24.8507 -23.9552 -22.7226 -22.4769 -22.2157 -21.7554 -20.1562 -19.8322 -18.7373 -18.2608 -18.1542 -17.8484 -17.4897 -17.2060 -16.3922 -16.3468 -15.8951 -15.4754 -15.1314 -14.9869 -14.9258 -14.6019 -14.3243 -14.1597 -13.7007 -13.4502 -13.0082 -12.8580 -12.4589 -12.2203 -11.9064 -11.6426 -11.5782 -11.5091 -11.3452 -11.2029 -9.7662 -9.6143 -9.5424 -9.4619 -0.4281 1.2754 1.8858 3.1086 3.2682 3.4832 3.6546 3.8924 4.0979 4.1979 4.3662 4.9176 5.0619 5.1372 5.3257 5.5318 5.5673 5.7320 5.8546 5.9395 6.1213 6.3854 6.4802 6.7228 6.9614 7.2938 7.3856 7.4402 7.6588 7.8914 7.9963 8.2077 8.4445 8.5135 8.6839 8.8102 8.9545 9.0055 9.2869 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33.8990 34.0440 34.5072 34.8222 35.4795 35.7247 35.8656 36.0404 36.4171 36.6618 36.8296 36.9305 37.1743 37.4939 37.8042 38.2605 38.4114 38.6579 38.7598 39.2477 39.5310 39.6049 39.8246 40.0253 40.3542 40.5454 40.7408 40.9587 41.1595 41.4140 41.5157 41.6860 41.8056 41.9078 42.2336 42.4523 42.5426 42.8353 43.1808 43.4115 43.6119 43.6790 43.7670 43.8859 44.1564 44.4719 44.5251 44.5516 44.7279 45.0331 45.2063 45.2962 45.7059 45.7717 45.8658 46.0650 46.6680 46.8582 47.1313 47.3544 47.4404 47.6699 47.9947 48.3397 48.4545 48.6991 49.0303 49.2078 49.5873 49.7658 49.9253 50.3266 50.7058 51.0312 51.2446 51.5540 51.7419 52.1044 52.7557 53.3415 53.7367 54.0623 54.1612 54.3259 54.4865 54.8972 55.1096 55.3987 55.9088 56.2435 56.5307 56.7614 56.8635 57.0770 57.5628 57.5886 58.1820 58.3375 58.8404 59.0010 59.4777 59.9037 60.2763 60.4622 60.9163 61.4389 61.7927 61.8917 62.5500 62.7179 62.8040 63.6636 63.8931 64.2631 64.5319 64.8907 64.9481 65.1817 65.2853 65.6003 65.8391 66.9559 67.2914 67.7841 68.3304 68.7893 69.0576 69.4008 69.7572 70.0369 71.0231 71.1558 71.3137 71.5932 71.7807 72.1165 72.4360 72.7038 73.1345 73.2736 73.5936 74.2000 74.5963 75.4353 75.5602 75.7310 76.0127 76.2707 76.7693 77.0174 77.0762 77.2933 77.5361 77.8150 77.9935 78.3904 78.6880 78.8323 78.8857 79.0516 79.2710 79.3940 79.9576 80.1009 80.6014 81.0210 81.1442 81.2157 81.5698 81.7685 81.9236 82.0886 82.3778 82.6118 82.9489 83.0338 83.1247 83.2444 83.4319 83.6912 83.8930 83.9986 84.2402 84.3014 84.5679 84.8584 85.1477 85.4671 85.5769 85.9678 86.2925 86.4034 86.7569 87.2656 87.4138 87.6700 87.8645 88.5011 88.5439 88.7152 88.8932 89.2103 89.6179 89.7922 89.9638 90.1428 90.6736 90.9647 91.4277 91.9815 92.2197 92.4542 92.7099 92.8034 93.0070 93.1700 93.2778 93.4726 93.7826 94.3812 94.6621 95.3276 95.7576 95.7740 96.1219 96.5103 96.6679 97.0529 97.0699 97.3199 97.4755 97.4925 97.9731 98.0860 98.5781 98.7740 98.8821 99.6453 99.6889 100.0271 100.3844 100.5681 100.6881 101.1304 101.3047 101.4362 101.6994 102.0542 102.2216 102.7134 103.0078 103.5685 103.8013 104.0904 104.6446 105.0961 105.5805 105.8916 106.2092 106.2893 106.4602 106.7788 107.0453 107.2094 107.4735 107.8329 107.8754 108.6601 108.8887 109.2561 109.5656 109.8884 110.3316 111.1528 111.3269 111.6860 111.7455 112.0052 112.2624 112.5836 112.7457 113.1292 113.4545 113.7906 114.0389 114.2678 114.3663 114.8333 115.0265 115.2699 116.1672 116.2064 116.7283 116.8663 117.0395 117.1535 117.3903 117.6297 117.7361 117.9682 118.3589 118.4244 118.5580 118.7625 119.5202 120.0327 120.3412 120.7950 121.3103 121.7676 122.9390 123.1749 124.0555 124.3320 124.8228 124.9105 125.7195 125.9284 126.1239 126.4400 126.9031 126.9986 127.5756 127.6269 128.1506 129.1929 129.7358 130.7905 131.0570 131.3610 131.4922 131.9280 132.4018 132.5628 132.9404 133.2595 133.6328 134.0544 134.2589 135.5807 136.4568 136.6221 136.7229 136.8351 137.1677 137.4741 137.9124 138.3620 138.4405 139.2746 139.4905 139.9077 140.4722 140.8698 141.1776 141.1950 141.5072 141.9800 142.2021 142.4271 142.6136 142.9973 143.3600 143.6921 143.8816 144.5865 144.9754 145.4966 145.7990 146.0852 146.2068 146.7263 146.9342 147.1152 147.2258 147.5003 147.5873 147.6997 147.8624 147.9964 148.4344 149.3671 149.6809 150.0092 150.6393 151.1983 151.6353 151.9022 152.2193 152.5734 152.9899 153.2238 153.6223 154.3051 154.5069 154.9495 155.0476 155.6619 155.8896 156.1400 156.4808 157.0099 158.3034 159.3115 160.3872 160.9206 161.5470 162.1973 162.8730 163.5935 163.7797 165.6075 166.6167 167.2850 167.6343 168.3106 169.8466 171.5708 171.8279 173.5108 175.2547 175.5461 176.5577 177.2755 178.0450 178.4188 179.4698 180.2506 180.7349 182.5206 183.6024 183.7877 184.5862 185.9630 186.0547 186.6046 186.8081 187.7289 188.6816 189.2737 189.6684 190.5141 190.6542 191.1582 191.6068 191.8674 194.6465 195.9129 196.5477 197.0703 197.7680 199.2419 200.0808 201.4081 203.7385 203.8484 204.5996 205.5418 216.7717 229.9181 231.0121 246.4050 246.4690 259.0552 443.1839 524.2372 617.4000 629.9868 632.4953 634.0676 637.0374 642.2253 642.7016 647.9193 655.3835 890.6700 1200.2035 1200.7274 1200.8257 1201.9600 1207.3352</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">-0.420750 0.711678 -0.340367 -0.332749 -0.322018 -0.385711 -0.374531 0.532958 -0.069906 0.240084 0.070405 -0.102946 -0.158162 -0.113619 -0.219814 -0.119988 -0.109448 0.143481 0.152895 0.154821 0.095220 0.115664 0.112690 0.134126 0.123122 0.123622 0.127079 0.107553 0.124611</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">16.4207 14.2883 8.3404 8.3327 8.3220 8.3857 8.3745 6.4670 6.0699 5.7599 5.9296 6.1029 6.1582 6.1136 6.2198 6.1200 6.1094 0.8565 0.8471 0.8452 0.9048 0.8843 0.8873 0.8659 0.8769 0.8764 0.8729 0.8924 0.8754</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">-0.4207 0.7117 -0.3404 -0.3327 -0.3220 -0.3857 -0.3745 0.5330 -0.0699 0.2401 0.0704 -0.1029 -0.1582 -0.1136 -0.2198 -0.1200 -0.1094 0.1435 0.1529 0.1548 0.0952 0.1157 0.1127 0.1341 0.1231 0.1236 0.1271 0.1076 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.0351 5.5280 2.1222 2.0590 2.1088 1.8688 1.8648 4.0958 3.9422 3.8002 3.7028 3.9737 4.0226 4.0110 3.9018 3.8240 3.8432 0.9928 1.0028 1.0140 1.0028 0.9965 0.9984 0.9903 1.0046 0.9851 0.9893 1.0001 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.0351 5.5280 2.1222 2.0590 2.1088 1.8688 1.8648 4.0958 3.9422 3.8002 3.7028 3.9737 4.0226 4.0110 3.9018 3.8240 3.8432 0.9928 1.0028 1.0140 1.0028 0.9965 0.9984 0.9903 1.0046 0.9851 0.9893 1.0001 0.9897</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">1.9353 1.1224 1.1549 1.1967 0.8389 0.8559 0.8730 0.1963 1.5546 1.5525 0.9253 1.3342 1.4301 0.9421 1.4177 1.3971 1.3733 0.9627 1.4730 0.9821 0.9520 0.9907 0.9898 0.9717 0.9759 0.9795 0.9728 0.9759 0.9731 0.9793</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">-0.013193128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.731575304242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.64331 1.42908 -1.21424 -6.23266 5.50405 -0.72861 -7.97867 6.81094 -1.16773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
