<?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">5.0.2</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 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="-1.685322"
                        y3="0.081712"
                        z3="-1.878455"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.75442"
                        y3="-0.073713"
                        z3="0.030112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.43596"
                        y3="-0.722567"
                        z3="0.731866"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.89257"
                        y3="1.255192"
                        z3="0.885819"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.869426"
                        y3="-1.006174"
                        z3="0.660824"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.744933"
                        y3="-0.497823"
                        z3="0.218793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.265214"
                        y3="1.406267"
                        z3="-0.613454"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.950235"
                        y3="0.349663"
                        z3="-0.116338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.861731"
                        y3="-0.406525"
                        z3="0.480981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.717954"
                        y3="2.365264"
                        z3="0.474128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.249928"
                        y3="-2.273161"
                        z3="0.07505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.80092"
                        y3="-1.374063"
                        z3="0.824272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.265757"
                        y3="0.810532"
                        z3="-0.058719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.540913"
                        y3="0.085077"
                        z3="0.089717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.145337"
                        y3="-1.129534"
                        z3="0.634438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.611463"
                        y3="1.052731"
                        z3="-0.258761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.192179"
                        y3="2.056129"
                        z3="0.557474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.551429"
                        y3="-2.141503"
                        z3="-0.673505"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.449707"
                        y3="3.170055"
                        z3="1.155799"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.432881"
                        y3="2.670633"
                        z3="-0.534682"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.457963"
                        y3="-2.6492"
                        z3="-0.576422"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.342875"
                        y3="-2.964124"
                        z3="0.912425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.475422"
                        y3="-2.317142"
                        z3="1.243159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.558586"
                        y3="1.584319"
                        z3="-0.320954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.866226"
                        y3="-1.887102"
                        z3="0.906022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.917126"
                        y3="1.999843"
                        z3="-0.679353"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.752033"
                        y3="2.971839"
                        z3="0.364649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.505863"
                        y3="1.320614"
                        z3="-0.18399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.471226"
                        y3="1.696707"
                        z3="1.548084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.853759"
                        y3="-3.123787"
                        z3="-1.038634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.346839"
                        y3="-1.766384"
                        z3="-0.028608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.454317"
                        y3="-1.479138"
                        z3="-1.533795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.6853,.0817,-1.8785;-1.7544,-.0737,.0301;-.436,-.7226,.7319;-1.8926,1.2552,.8858;-2.8694,-1.0062,.6608;5.7449,-.4978,.2188;5.2652,1.4063,-.6135;4.9502,.3497,-.1163;.8617,-.4065,.481;-2.718,2.3653,.4741;-3.2499,-2.2732,.0751;1.8009,-1.3741,.8243;1.2658,.8105,-.0587;3.5409,.0851,.0897;3.1453,-1.1295,.6344;2.6115,1.0527,-.2588;-4.1922,2.0561,.5575;-4.5514,-2.1415,-.6735;-2.4497,3.1701,1.1558;-2.4329,2.6706,-.5347;-2.458,-2.6492,-.5764;-3.3429,-2.9641,.9124;1.4754,-2.3171,1.2432;.5586,1.5843,-.321;3.8662,-1.8871,.906;2.9171,1.9998,-.6794;-4.752,2.9718,.3646;-4.5059,1.3206,-.184;-4.4712,1.6967,1.5481;-4.8538,-3.1238,-1.0386;-5.3468,-1.7664,-.0286;-4.4543,-1.4791,-1.5338;</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">1040</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.7874408540 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">7.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.120 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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="-1.68532151"
                                 y3="0.08171222"
                                 z3="-1.87845466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.75442006"
                                 y3="-0.07371318"
                                 z3="0.0301118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.43595986"
                                 y3="-0.72256702"
                                 z3="0.73186595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.89257021"
                                 y3="1.2551925"
                                 z3="0.88581886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.86942625"
                                 y3="-1.00617417"
                                 z3="0.66082415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.74493267"
                                 y3="-0.49782253"
                                 z3="0.21879301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.26521416"
                                 y3="1.40626724"
                                 z3="-0.61345408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.95023527"
                                 y3="0.34966282"
                                 z3="-0.11633818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.86173147"
                                 y3="-0.40652528"
                                 z3="0.4809807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.71795378"
                                 y3="2.36526363"
                                 z3="0.47412767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24992832"
                                 y3="-2.27316102"
                                 z3="0.07505037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80091981"
                                 y3="-1.37406305"
                                 z3="0.82427204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26575659"
                                 y3="0.81053157"
                                 z3="-0.0587185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.54091298"
                                 y3="0.0850766"
                                 z3="0.08971656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.1453371"
                                 y3="-1.12953393"
                                 z3="0.63443849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61146317"
                                 y3="1.05273134"
                                 z3="-0.25876117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19217875"
                                 y3="2.05612891"
                                 z3="0.55747444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55142863"
                                 y3="-2.14150271"
                                 z3="-0.67350476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.44970716"
                                 y3="3.17005487"
                                 z3="1.15579904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.43288134"
                                 y3="2.67063343"
                                 z3="-0.53468239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.45796294"
                                 y3="-2.64920016"
                                 z3="-0.57642171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.34287481"
                                 y3="-2.96412401"
                                 z3="0.91242547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.47542185"
                                 y3="-2.31714174"
                                 z3="1.24315949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.55858582"
                                 y3="1.58431946"
                                 z3="-0.32095395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.86622637"
                                 y3="-1.88710204"
                                 z3="0.90602155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91712645"
                                 y3="1.99984346"
                                 z3="-0.67935334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.75203277"
                                 y3="2.97183921"
                                 z3="0.36464867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.50586261"
                                 y3="1.3206139"
                                 z3="-0.18399012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.47122583"
                                 y3="1.6967067"
                                 z3="1.54808353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.85375898"
                                 y3="-3.12378693"
                                 z3="-1.03863369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.34683929"
                                 y3="-1.76638356"
                                 z3="-0.02860784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.45431711"
                                 y3="-1.47913825"
                                 z3="-1.53379455">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.6853,.0817,-1.8785;-1.7544,-.0737,.0301;-.436,-.7226,.7319;-1.8926,1.2552,.8858;-2.8694,-1.0062,.6608;5.7449,-.4978,.2188;5.2652,1.4063,-.6135;4.9502,.3497,-.1163;.8617,-.4065,.481;-2.718,2.3653,.4741;-3.2499,-2.2732,.0751;1.8009,-1.3741,.8243;1.2658,.8105,-.0587;3.5409,.0851,.0897;3.1453,-1.1295,.6344;2.6115,1.0527,-.2588;-4.1922,2.0561,.5575;-4.5514,-2.1415,-.6735;-2.4497,3.1701,1.1558;-2.4329,2.6706,-.5347;-2.458,-2.6492,-.5764;-3.3429,-2.9641,.9124;1.4754,-2.3171,1.2432;.5586,1.5843,-.321;3.8662,-1.8871,.906;2.9171,1.9998,-.6794;-4.752,2.9718,.3646;-4.5059,1.3206,-.184;-4.4712,1.6967,1.5481;-4.8538,-3.1238,-1.0386;-5.3468,-1.7664,-.0286;-4.4543,-1.4791,-1.5338;</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="-1.685322"
                        y3="0.081712"
                        z3="-1.878455"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.75442"
                        y3="-0.073713"
                        z3="0.030112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.43596"
                        y3="-0.722567"
                        z3="0.731866"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.89257"
                        y3="1.255192"
                        z3="0.885819"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.869426"
                        y3="-1.006174"
                        z3="0.660824"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.744933"
                        y3="-0.497823"
                        z3="0.218793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.265214"
                        y3="1.406267"
                        z3="-0.613454"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.950235"
                        y3="0.349663"
                        z3="-0.116338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.861731"
                        y3="-0.406525"
                        z3="0.480981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.717954"
                        y3="2.365264"
                        z3="0.474128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.249928"
                        y3="-2.273161"
                        z3="0.07505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.80092"
                        y3="-1.374063"
                        z3="0.824272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.265757"
                        y3="0.810532"
                        z3="-0.058719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.540913"
                        y3="0.085077"
                        z3="0.089717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.145337"
                        y3="-1.129534"
                        z3="0.634438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.611463"
                        y3="1.052731"
                        z3="-0.258761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.192179"
                        y3="2.056129"
                        z3="0.557474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.551429"
                        y3="-2.141503"
                        z3="-0.673505"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.449707"
                        y3="3.170055"
                        z3="1.155799"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.432881"
                        y3="2.670633"
                        z3="-0.534682"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.457963"
                        y3="-2.6492"
                        z3="-0.576422"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.342875"
                        y3="-2.964124"
                        z3="0.912425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.475422"
                        y3="-2.317142"
                        z3="1.243159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.558586"
                        y3="1.584319"
                        z3="-0.320954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.866226"
                        y3="-1.887102"
                        z3="0.906022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.917126"
                        y3="1.999843"
                        z3="-0.679353"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.752033"
                        y3="2.971839"
                        z3="0.364649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.505863"
                        y3="1.320614"
                        z3="-0.18399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.471226"
                        y3="1.696707"
                        z3="1.548084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.853759"
                        y3="-3.123787"
                        z3="-1.038634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.346839"
                        y3="-1.766384"
                        z3="-0.028608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.454317"
                        y3="-1.479138"
                        z3="-1.533795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.6853,.0817,-1.8785;-1.7544,-.0737,.0301;-.436,-.7226,.7319;-1.8926,1.2552,.8858;-2.8694,-1.0062,.6608;5.7449,-.4978,.2188;5.2652,1.4063,-.6135;4.9502,.3497,-.1163;.8617,-.4065,.481;-2.718,2.3653,.4741;-3.2499,-2.2732,.0751;1.8009,-1.3741,.8243;1.2658,.8105,-.0587;3.5409,.0851,.0897;3.1453,-1.1295,.6344;2.6115,1.0527,-.2588;-4.1922,2.0561,.5575;-4.5514,-2.1415,-.6735;-2.4497,3.1701,1.1558;-2.4329,2.6706,-.5347;-2.458,-2.6492,-.5764;-3.3429,-2.9641,.9124;1.4754,-2.3171,1.2432;.5586,1.5843,-.321;3.8662,-1.8871,.906;2.9171,1.9998,-.6794;-4.752,2.9718,.3646;-4.5059,1.3206,-.184;-4.4712,1.6967,1.5481;-4.8538,-3.1238,-1.0386;-5.3468,-1.7664,-.0286;-4.4543,-1.4791,-1.5338;</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">1916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1938.7288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1082.6814</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! (  0.3s)</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">-1560.04755056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1661.78744085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3221.83499141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5445.75001054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2223.91501913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02278822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.29439219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.24684163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000008814590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000008814590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000017629180</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.198105150968</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="776">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.5209 -2103.6070 -525.0509 -524.5643 -524.5260 -524.4610 -524.4566 -399.3952 -282.3245 -281.3880 -281.3044 -281.2973 -280.5343 -280.5257 -280.2535 -280.2006 -279.3368 -279.2913 -218.1092 -184.8160 -162.4175 -162.2620 -162.2567 -134.5697 -134.5440 -134.5065 -37.4621 -33.6269 -32.4661 -32.2620 -31.7441 -27.6350 -25.4412 -24.5153 -24.3050 -23.8640 -23.2269 -22.3653 -21.0606 -20.5440 -20.1607 -19.8072 -18.7660 -18.5378 -18.1175 -17.5643 -17.4824 -17.2565 -16.4218 -16.2336 -15.9462 -15.4923 -15.3784 -15.1062 -14.8317 -14.5054 -14.3932 -14.1500 -13.7654 -13.5728 -13.1498 -12.9848 -12.8777 -12.6475 -12.3242 -11.8510 -11.6839 -11.6255 -11.5969 -11.5120 -11.3107 -11.1234 -10.0543 -9.7422 -9.4123 -9.3305 -0.5639 1.2234 2.1729 3.1960 3.2768 3.4598 3.5599 3.7322 4.1052 4.2809 4.3901 4.5696 4.6047 4.8918 5.2284 5.2495 5.4391 5.5315 5.5965 5.7295 5.8338 6.1250 6.1622 6.2967 6.4218 6.7713 6.9876 7.1043 7.3536 7.5088 7.6366 7.8675 8.0736 8.1351 8.2796 8.3459 8.5102 8.5550 8.7224 8.8502 8.9777 9.0952 9.3514 9.5353 9.6513 9.8030 9.8690 9.9237 10.2966 10.6666 10.8861 10.9367 11.0574 11.2088 11.5069 11.6685 11.8209 11.9566 12.1799 12.2724 12.4844 12.6556 12.6893 12.8731 13.1569 13.2115 13.2684 13.3569 13.4228 13.5858 13.7347 13.8041 14.0093 14.1702 14.2943 14.4109 14.5143 14.6314 14.7184 14.8330 14.9510 15.1551 15.2675 15.3573 15.5040 15.5868 15.7303 15.9059 15.9801 16.1629 16.2626 16.6101 16.6586 17.1052 17.1420 17.4097 17.4318 17.6173 17.7129 17.8539 18.2839 18.6658 18.7491 18.8795 19.1217 19.2967 19.4256 19.5087 19.8449 19.9211 20.0479 20.3177 20.4575 20.5548 20.8823 21.0409 21.1110 21.2693 21.8521 22.1401 22.2077 22.6503 22.8325 22.9067 23.0164 23.5154 23.6699 23.8052 23.9458 24.0549 24.3418 24.4275 24.6395 24.9950 25.1154 25.1794 25.3822 25.6182 25.8622 26.0768 26.1658 26.4165 26.5216 26.9382 27.3765 27.5602 27.6841 27.7184 28.0411 28.1992 28.3901 28.5069 28.6351 28.8375 28.9051 29.1874 29.5851 29.7252 29.9879 30.0861 30.3456 30.4894 30.9531 31.2272 31.3496 31.5919 31.8110 32.1664 32.2762 32.5828 32.7582 33.0262 33.1223 33.4609 33.7026 33.7283 34.0025 34.1094 34.3406 34.5868 34.8042 34.8723 34.9717 35.3176 35.5156 35.6046 35.8351 36.2224 36.3600 36.7792 36.9160 37.0618 37.6450 37.8484 38.1088 38.1670 38.5093 38.5915 38.7894 39.4100 39.4720 39.7565 40.0961 40.1475 40.4058 40.6217 40.7814 40.8963 41.0804 41.2412 41.2789 41.5390 41.6890 42.0157 42.1021 42.3021 42.4092 42.7048 42.7242 43.1492 43.2242 43.2859 43.4421 43.6167 43.6719 43.7908 44.0461 44.5055 44.5716 44.7443 45.0238 45.1494 45.2140 45.4911 45.6270 45.8933 45.9641 46.1089 46.3247 46.5171 46.6739 46.9135 47.2152 47.5704 47.6294 48.0337 48.1473 48.3914 48.6567 48.7431 49.0330 49.7810 49.9408 50.2399 50.3594 50.6252 50.7815 51.1825 51.3956 51.9240 51.9990 52.3913 52.6882 53.0907 53.2752 53.5318 53.9722 54.4513 54.6562 55.0860 55.2923 55.7661 56.0911 56.4590 56.6247 56.8106 56.9891 57.0386 57.4786 57.6923 57.8798 58.1154 58.3994 58.7463 59.0612 59.4031 59.4832 59.5670 59.8158 60.3945 60.4488 61.0407 61.1586 61.2742 61.6005 62.2757 62.5664 62.9736 63.2232 63.6397 64.0498 64.4590 64.7608 65.1218 65.1842 65.6862 65.9254 66.0917 66.6233 66.8606 67.1329 67.4471 67.6245 67.9915 68.9226 69.4372 70.1802 70.5651 70.7140 71.0840 71.2784 71.5630 71.9671 72.0799 72.4642 72.7584 73.0988 73.4323 73.5974 73.8511 74.0119 74.2996 74.6610 75.0767 75.2274 76.0107 76.2498 76.5026 76.8878 77.0170 77.1770 77.2487 77.4028 77.6935 77.8749 78.0436 78.4199 78.8201 79.1228 79.3162 79.4133 79.7176 79.8443 80.1911 80.5244 80.6687 80.8366 80.8712 81.1355 81.5293 81.5604 81.6476 81.8829 82.0441 82.2660 82.6719 82.7167 82.8904 83.3890 83.5163 83.8902 84.1148 84.3075 84.5557 84.7779 85.1245 85.2083 85.3507 85.4873 85.7561 86.1315 86.2126 86.3420 86.5907 86.8868 86.9916 87.0324 87.3180 87.5178 87.9992 88.1993 88.3941 88.6053 88.7355 88.9255 89.1781 89.3164 89.5282 89.6830 89.9177 90.1764 90.3351 90.6661 90.7411 90.9573 91.1380 91.6727 91.7949 92.1058 92.3286 92.5430 92.9380 93.2448 93.3920 93.7495 94.0061 94.4339 94.4890 94.7033 94.9282 95.0803 95.2454 95.6727 96.2411 96.6407 97.1417 97.2816 97.4380 97.8335 97.9902 98.1927 98.6942 98.7985 99.0452 99.2057 99.5315 100.0867 100.5196 100.6013 100.8615 100.9506 101.2702 101.5892 102.0420 102.3406 102.4850 102.6738 102.9443 103.3253 103.6904 104.6179 104.8078 105.1354 105.2935 105.3772 105.5723 105.7787 105.8835 106.1374 106.3787 106.4743 106.5830 106.9069 106.9497 107.4561 107.7728 108.0581 108.5270 108.6858 108.8773 109.1225 109.3701 109.8932 110.2241 110.3720 110.6071 111.0009 111.0546 111.1664 111.6467 111.9050 112.3162 112.7148 112.8820 112.9877 113.0924 113.3675 113.6390 113.8041 113.9852 114.2051 114.2862 114.7515 114.8340 114.8910 115.4304 115.7900 116.0545 116.5397 116.8729 117.3495 117.8528 118.0051 118.2078 118.3039 118.4266 118.6666 118.9005 118.9405 119.2127 119.6102 119.6701 120.5308 121.1268 121.3480 121.5664 121.8854 122.2929 122.5711 123.0227 123.0365 123.9861 125.0950 125.6980 126.2205 126.3105 126.5726 126.9307 127.0834 127.1911 128.2114 128.3099 128.4978 128.6481 128.7412 129.2578 129.4944 129.5457 130.7452 130.9249 131.0262 131.2633 132.0211 132.7246 133.1201 133.2258 133.4279 133.6929 133.8560 134.0614 134.4084 134.6292 134.6570 134.9831 135.4291 135.7025 136.6027 136.8961 137.0419 137.9940 138.0490 138.3171 138.8071 139.2154 140.4302 141.1045 141.3363 141.6124 141.8435 141.9600 142.1000 142.5179 142.8787 142.9557 143.3158 143.6805 143.9579 143.9960 144.0591 144.2625 145.4270 146.2202 147.1592 147.2353 147.3193 147.4530 147.6215 147.8809 148.0349 148.1810 148.2281 148.3555 148.5739 148.6183 148.8646 149.6800 149.7442 149.9987 150.1020 150.3451 150.5958 150.9900 151.9761 152.2071 152.8256 153.2100 153.3901 153.5814 153.8631 154.4048 154.6343 155.0292 155.7527 155.9040 156.3825 156.6629 156.9063 157.0480 157.5227 158.0602 158.2617 160.3096 160.5397 160.9563 161.7744 162.3315 162.8047 163.1749 163.7600 166.2466 167.5707 168.0291 168.4443 171.5040 172.2168 172.3140 172.8730 172.9386 173.5596 175.8723 176.1904 177.3040 177.9037 178.2361 179.4671 179.6817 181.8707 182.3920 183.4224 184.1171 184.8588 186.9399 187.0548 187.5812 188.2471 188.9037 189.1317 189.5682 190.0257 190.4546 190.9005 191.4384 191.7316 191.9800 192.9202 197.0094 197.1758 197.9872 199.2954 201.2097 201.5638 202.7231 203.2510 206.0917 206.8214 208.4026 216.5364 228.8504 232.1231 247.3174 248.4518 259.3105 444.8743 522.0470 619.9525 630.9790 632.8940 634.6532 636.2936 636.4746 637.0113 646.3472 646.7546 656.2919 890.7764 1202.5379 1202.9635 1204.1273 1204.7032 1208.1474</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.428465 0.734146 -0.308804 -0.338922 -0.340024 -0.387369 -0.387278 0.530311 0.265383 0.036306 0.044768 -0.164359 -0.125598 0.035797 -0.105827 -0.136539 -0.237866 -0.244190 0.110998 0.093874 0.092010 0.107407 0.151607 0.134581 0.163231 0.162600 0.099293 0.078110 0.093615 0.100212 0.091210 0.079784</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.4285 14.2659 8.3088 8.3389 8.3400 8.3874 8.3873 6.4697 5.7346 5.9637 5.9552 6.1644 6.1256 5.9642 6.1058 6.1365 6.2379 6.2442 0.8890 0.9061 0.9080 0.8926 0.8484 0.8654 0.8368 0.8374 0.9007 0.9219 0.9064 0.8998 0.9088 0.9202</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.4285 0.7341 -0.3088 -0.3389 -0.3400 -0.3874 -0.3873 0.5303 0.2654 0.0363 0.0448 -0.1644 -0.1256 0.0358 -0.1058 -0.1365 -0.2379 -0.2442 0.1110 0.0939 0.0920 0.1074 0.1516 0.1346 0.1632 0.1626 0.0993 0.0781 0.0936 0.1002 0.0912 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9898 5.5143 2.1800 2.1025 2.1130 1.8693 1.8705 4.1609 3.8222 3.8495 3.8514 3.9963 3.9408 3.7731 4.0453 4.0957 3.9168 3.9193 0.9909 1.0086 1.0075 0.9962 1.0043 1.0216 1.0114 1.0153 1.0100 1.0105 1.0057 1.0100 1.0023 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9898 5.5143 2.1800 2.1025 2.1130 1.8693 1.8705 4.1609 3.8222 3.8495 3.8514 3.9963 3.9408 3.7731 4.0453 4.0957 3.9168 3.9193 0.9909 1.0086 1.0075 0.9962 1.0043 1.0216 1.0114 1.0153 1.0100 1.0105 1.0057 1.0100 1.0023 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.8184 1.0810 1.1991 1.2221 1.0129 0.8538 0.8403 0.1833 1.5775 1.5782 0.9976 1.3669 1.3355 0.9665 0.9775 0.9905 0.9709 0.9869 0.9785 1.5095 0.9820 1.5031 0.9639 1.3620 1.3880 0.9383 0.9318 0.9847 0.9800 0.9867 0.9851 0.9882 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 1 2 1 3 1 4 2 8 3 9 4 10 5 6 5 7 6 7 7 13 8 11 8 12 9 16 9 18 9 19 10 17 10 20 10 21 11 14 11 22 12 15 12 23 13 14 13 15 14 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014599997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.062150557247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.88760 23.73225 -3.15535 -0.65078 0.27084 -0.37994 1.37132 -0.50255 0.86877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.37457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
