<?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="-1.524745"
                        y3="0.510473"
                        z3="-1.684912"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.72211"
                        y3="-0.000227"
                        z3="0.151818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.480471"
                        y3="0.409667"
                        z3="1.119489"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.924435"
                        y3="0.620514"
                        z3="0.979996"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.851087"
                        y3="-1.549297"
                        z3="0.478226"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.445623"
                        y3="0.848619"
                        z3="-0.719401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.335125"
                        y3="-1.248975"
                        z3="-0.349559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.84568"
                        y3="-0.144267"
                        z3="-0.37959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.822606"
                        y3="0.255878"
                        z3="0.728006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.314828"
                        y3="2.006196"
                        z3="0.840797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.542231"
                        y3="-2.473912"
                        z3="-0.388455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.515765"
                        y3="1.365719"
                        z3="0.266711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.437029"
                        y3="-0.984287"
                        z3="0.830393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.453911"
                        y3="-0.003122"
                        z3="0.010838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.845559"
                        y3="1.239935"
                        z3="-0.088722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.764618"
                        y3="-1.116641"
                        z3="0.468103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.553393"
                        y3="2.119671"
                        z3="-0.00902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.039334"
                        y3="-2.300865"
                        z3="-0.338315"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.493766"
                        y3="2.362454"
                        z3="1.854578"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.496552"
                        y3="2.597168"
                        z3="0.423624"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.163144"
                        y3="-2.364146"
                        z3="-1.406381"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.250557"
                        y3="-3.457999"
                        z3="-0.025838"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.021726"
                        y3="2.325135"
                        z3="0.193554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.89219"
                        y3="-1.841357"
                        z3="1.201973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.38499"
                        y3="2.104382"
                        z3="-0.447869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.243057"
                        y3="-2.081961"
                        z3="0.547851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.365547"
                        y3="1.801947"
                        z3="-1.034536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.372445"
                        y3="1.526111"
                        z3="0.398393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.876674"
                        y3="3.161129"
                        z3="-0.034506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.362082"
                        y3="-1.355057"
                        z3="-0.775183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.504426"
                        y3="-3.102027"
                        z3="-0.913929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.416148"
                        y3="-2.361854"
                        z3="0.682819"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" 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:-1.5247,.5105,-1.6849;-1.7221,-.0002,.1518;-.4805,.4097,1.1195;-2.9244,.6205,.98;-1.8511,-1.5493,.4782;5.4456,.8486,-.7194;5.3351,-1.249,-.3496;4.8457,-.1443,-.3796;.8226,.2559,.728;-3.3148,2.0062,.8408;-2.5422,-2.4739,-.3885;1.5158,1.3657,.2667;1.437,-.9843,.8304;3.4539,-.0031,.0108;2.8456,1.2399,-.0887;2.7646,-1.1166,.4681;-4.5534,2.1197,-.009;-4.0393,-2.3009,-.3383;-3.4938,2.3625,1.8546;-2.4966,2.5972,.4236;-2.1631,-2.3641,-1.4064;-2.2506,-3.458,-.0258;1.0217,2.3251,.1936;.8922,-1.8414,1.202;3.385,2.1044,-.4479;3.2431,-2.082,.5479;-4.3655,1.8019,-1.0345;-5.3724,1.5261,.3984;-4.8767,3.1611,-.0345;-4.3621,-1.3551,-.7752;-4.5044,-3.102,-.9139;-4.4161,-2.3619,.6828;</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">1669.3408186777 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">8.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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="-1.52474535"
                                 y3="0.5104729"
                                 z3="-1.68491203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.72210965"
                                 y3="-0.00022668"
                                 z3="0.15181762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.48047071"
                                 y3="0.40966748"
                                 z3="1.11948875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.92443498"
                                 y3="0.62051424"
                                 z3="0.97999618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85108696"
                                 y3="-1.5492972"
                                 z3="0.47822616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.44562324"
                                 y3="0.84861895"
                                 z3="-0.71940125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.33512497"
                                 y3="-1.24897456"
                                 z3="-0.34955892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.84568037"
                                 y3="-0.144267"
                                 z3="-0.37958982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.82260644"
                                 y3="0.25587842"
                                 z3="0.72800596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.31482819"
                                 y3="2.00619606"
                                 z3="0.84079663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.54223088"
                                 y3="-2.47391154"
                                 z3="-0.3884551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51576466"
                                 y3="1.36571902"
                                 z3="0.26671146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43702928"
                                 y3="-0.98428672"
                                 z3="0.83039283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45391119"
                                 y3="-0.00312187"
                                 z3="0.01083811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84555865"
                                 y3="1.23993521"
                                 z3="-0.08872157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76461827"
                                 y3="-1.11664073"
                                 z3="0.46810266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.55339318"
                                 y3="2.11967125"
                                 z3="-0.00902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.03933357"
                                 y3="-2.30086493"
                                 z3="-0.3383152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.49376622"
                                 y3="2.36245408"
                                 z3="1.85457845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.4965525"
                                 y3="2.59716807"
                                 z3="0.42362387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.16314375"
                                 y3="-2.36414627"
                                 z3="-1.40638095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.2505569"
                                 y3="-3.4579991"
                                 z3="-0.02583808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.02172639"
                                 y3="2.3251352"
                                 z3="0.19355358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.89218975"
                                 y3="-1.84135695"
                                 z3="1.20197267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38499017"
                                 y3="2.10438182"
                                 z3="-0.4478692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.24305681"
                                 y3="-2.08196145"
                                 z3="0.54785054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36554727"
                                 y3="1.80194707"
                                 z3="-1.03453634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.37244452"
                                 y3="1.52611129"
                                 z3="0.39839295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.8766738"
                                 y3="3.16112894"
                                 z3="-0.03450579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.36208186"
                                 y3="-1.35505743"
                                 z3="-0.77518346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50442624"
                                 y3="-3.10202678"
                                 z3="-0.91392882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41614797"
                                 y3="-2.36185421"
                                 z3="0.68281917">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" 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:-1.5247,.5105,-1.6849;-1.7221,-.0002,.1518;-.4805,.4097,1.1195;-2.9244,.6205,.98;-1.8511,-1.5493,.4782;5.4456,.8486,-.7194;5.3351,-1.249,-.3496;4.8457,-.1443,-.3796;.8226,.2559,.728;-3.3148,2.0062,.8408;-2.5422,-2.4739,-.3885;1.5158,1.3657,.2667;1.437,-.9843,.8304;3.4539,-.0031,.0108;2.8456,1.2399,-.0887;2.7646,-1.1166,.4681;-4.5534,2.1197,-.009;-4.0393,-2.3009,-.3383;-3.4938,2.3625,1.8546;-2.4966,2.5972,.4236;-2.1631,-2.3641,-1.4064;-2.2506,-3.458,-.0258;1.0217,2.3251,.1936;.8922,-1.8414,1.202;3.385,2.1044,-.4479;3.2431,-2.082,.5479;-4.3655,1.8019,-1.0345;-5.3724,1.5261,.3984;-4.8767,3.1611,-.0345;-4.3621,-1.3551,-.7752;-4.5044,-3.102,-.9139;-4.4161,-2.3619,.6828;</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="-1.524745"
                        y3="0.510473"
                        z3="-1.684912"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.72211"
                        y3="-0.000227"
                        z3="0.151818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.480471"
                        y3="0.409667"
                        z3="1.119489"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.924435"
                        y3="0.620514"
                        z3="0.979996"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.851087"
                        y3="-1.549297"
                        z3="0.478226"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.445623"
                        y3="0.848619"
                        z3="-0.719401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.335125"
                        y3="-1.248975"
                        z3="-0.349559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.84568"
                        y3="-0.144267"
                        z3="-0.37959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.822606"
                        y3="0.255878"
                        z3="0.728006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.314828"
                        y3="2.006196"
                        z3="0.840797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.542231"
                        y3="-2.473912"
                        z3="-0.388455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.515765"
                        y3="1.365719"
                        z3="0.266711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.437029"
                        y3="-0.984287"
                        z3="0.830393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.453911"
                        y3="-0.003122"
                        z3="0.010838"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.845559"
                        y3="1.239935"
                        z3="-0.088722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.764618"
                        y3="-1.116641"
                        z3="0.468103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.553393"
                        y3="2.119671"
                        z3="-0.00902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.039334"
                        y3="-2.300865"
                        z3="-0.338315"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.493766"
                        y3="2.362454"
                        z3="1.854578"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.496552"
                        y3="2.597168"
                        z3="0.423624"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.163144"
                        y3="-2.364146"
                        z3="-1.406381"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.250557"
                        y3="-3.457999"
                        z3="-0.025838"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.021726"
                        y3="2.325135"
                        z3="0.193554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.89219"
                        y3="-1.841357"
                        z3="1.201973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.38499"
                        y3="2.104382"
                        z3="-0.447869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.243057"
                        y3="-2.081961"
                        z3="0.547851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.365547"
                        y3="1.801947"
                        z3="-1.034536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.372445"
                        y3="1.526111"
                        z3="0.398393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.876674"
                        y3="3.161129"
                        z3="-0.034506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.362082"
                        y3="-1.355057"
                        z3="-0.775183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.504426"
                        y3="-3.102027"
                        z3="-0.913929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.416148"
                        y3="-2.361854"
                        z3="0.682819"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" 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:-1.5247,.5105,-1.6849;-1.7221,-.0002,.1518;-.4805,.4097,1.1195;-2.9244,.6205,.98;-1.8511,-1.5493,.4782;5.4456,.8486,-.7194;5.3351,-1.249,-.3496;4.8457,-.1443,-.3796;.8226,.2559,.728;-3.3148,2.0062,.8408;-2.5422,-2.4739,-.3885;1.5158,1.3657,.2667;1.437,-.9843,.8304;3.4539,-.0031,.0108;2.8456,1.2399,-.0887;2.7646,-1.1166,.4681;-4.5534,2.1197,-.009;-4.0393,-2.3009,-.3383;-3.4938,2.3625,1.8546;-2.4966,2.5972,.4236;-2.1631,-2.3641,-1.4064;-2.2506,-3.458,-.0258;1.0217,2.3251,.1936;.8922,-1.8414,1.202;3.385,2.1044,-.4479;3.2431,-2.082,.5479;-4.3655,1.8019,-1.0345;-5.3724,1.5261,.3984;-4.8767,3.1611,-.0345;-4.3621,-1.3551,-.7752;-4.5044,-3.102,-.9139;-4.4161,-2.3619,.6828;</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">1926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1930.6322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1085.1734</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.04796309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1669.34081868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3229.38878177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5461.04261262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2231.65383086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02268776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.29759014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.24962705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000027971392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000027971392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000055942784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.195229235103</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">-2419.4866 -2103.5465 -524.9199 -524.5288 -524.5038 -524.5028 -524.4967 -399.4301 -282.1839 -281.4724 -281.2827 -281.2690 -280.5491 -280.5460 -280.2556 -280.2459 -279.3203 -279.2782 -218.0743 -184.7574 -162.3819 -162.2263 -162.2235 -134.5083 -134.4859 -134.4490 -37.5055 -33.5395 -32.5161 -32.1819 -31.7052 -27.6550 -25.4117 -24.4440 -24.3369 -23.8404 -23.1712 -22.3189 -21.0256 -20.4685 -20.1371 -19.7830 -18.7395 -18.5601 -18.1518 -17.5197 -17.4662 -17.2924 -16.3552 -16.2185 -16.0016 -15.7368 -15.3415 -15.0669 -14.8435 -14.4785 -14.3274 -14.1583 -13.6359 -13.3183 -13.2631 -13.0357 -12.8599 -12.6181 -12.0437 -11.8309 -11.7025 -11.6490 -11.6303 -11.5182 -11.2323 -11.1434 -10.0307 -9.8058 -9.4557 -9.4221 -0.6055 1.1736 2.1067 3.1679 3.2592 3.5241 3.6667 3.7103 4.0959 4.2656 4.3746 4.5467 4.6632 4.8725 5.1411 5.2908 5.4637 5.4961 5.6545 5.7416 5.8841 6.1733 6.1821 6.3051 6.4326 6.7662 6.8603 6.9317 7.3710 7.5055 7.6334 7.7171 8.0542 8.1750 8.2405 8.3865 8.5198 8.6004 8.6878 8.8055 8.9724 9.2562 9.2649 9.4049 9.6022 9.7313 9.9342 10.0322 10.4437 10.5508 10.7347 10.9508 11.0687 11.2942 11.4597 11.6358 11.7207 11.8363 12.1104 12.3392 12.5368 12.6385 12.7338 12.8915 13.0428 13.1901 13.3179 13.3650 13.4437 13.6280 13.7172 13.7352 13.9387 14.0468 14.2895 14.3994 14.5308 14.6276 14.7531 14.8780 14.9272 15.0500 15.2029 15.3275 15.5032 15.5506 15.8056 15.9108 16.1897 16.2386 16.3140 16.4450 16.8572 16.9883 17.1244 17.4290 17.5931 17.7657 17.9083 18.0635 18.2868 18.4872 18.7109 18.7546 18.9649 19.0221 19.4345 19.4899 19.7918 19.8502 20.0191 20.1652 20.3700 20.6342 20.8118 20.9160 21.2293 21.6216 21.7878 21.9612 22.0862 22.6176 22.8380 22.9482 23.1309 23.3285 23.3802 23.8357 23.9245 24.1206 24.2661 24.6456 24.6875 24.8215 25.1100 25.2960 25.4467 25.6859 25.7726 26.1122 26.4535 26.6000 26.8614 27.0472 27.3839 27.4869 27.5936 27.7178 27.8924 28.0998 28.2899 28.5647 28.7392 28.8902 28.9369 29.1912 29.3409 29.4503 29.8418 30.0774 30.2186 30.4736 30.6060 31.0120 31.2287 31.4409 31.8581 32.1374 32.4657 32.5058 32.7896 33.0934 33.2210 33.3982 33.6773 33.8460 33.9619 34.2250 34.3542 34.5061 34.7803 34.8475 34.9260 35.2300 35.5049 35.6281 35.9085 36.1211 36.4603 36.7691 36.7981 37.0994 37.2050 37.7768 37.8073 38.0703 38.3848 38.5999 38.7665 39.4011 39.4614 39.6692 39.8475 40.1415 40.4131 40.7100 40.7272 40.9117 41.0974 41.2979 41.3493 41.5219 41.6551 41.8364 42.0861 42.2185 42.4241 42.6066 42.7340 42.8949 43.1246 43.2279 43.5226 43.5534 43.6932 43.8868 44.0868 44.2479 44.6450 44.8109 44.8712 45.1559 45.4070 45.5547 45.8497 45.9152 46.0893 46.2724 46.3393 46.5841 46.7309 46.8558 47.1570 47.3438 47.6345 47.9289 47.9990 48.3768 48.6894 48.9568 49.0759 49.5497 49.7876 49.9827 50.4163 50.4778 50.7106 50.9598 51.2206 51.3625 52.0240 52.1399 52.2891 52.5070 53.0985 53.5812 53.8611 54.1611 54.4219 55.2093 55.4876 55.6538 55.9286 56.1097 56.4553 56.7094 56.7924 57.0086 57.1879 57.7947 57.9150 58.1702 58.4576 58.8995 58.9386 59.1919 59.4409 59.7386 59.9201 60.3093 60.4468 61.0660 61.3169 61.4332 61.5486 62.4326 62.5571 62.7552 62.9315 63.9296 64.1278 64.4353 64.8186 64.9846 65.2922 65.3916 65.9431 66.1788 66.4613 66.6054 67.0769 67.3379 67.4395 68.3865 68.6377 68.8393 69.7030 70.3666 70.6717 70.7727 71.0319 71.2513 71.7421 72.1725 72.3423 72.7239 73.0118 73.3208 73.4156 73.6619 74.0673 74.1751 74.6527 74.7191 75.0405 76.0660 76.2620 76.6278 76.6467 76.8351 76.9711 77.0510 77.2804 77.4756 77.8923 78.0291 78.2375 78.8136 78.8789 79.1447 79.3122 79.4073 79.9811 80.4275 80.5528 80.6562 80.8983 81.0650 81.1033 81.3526 81.4769 81.8376 82.0167 82.2721 82.4730 82.5565 82.7549 83.1326 83.2467 83.5712 83.7327 84.0280 84.2046 84.3126 84.9740 85.0904 85.2923 85.3515 85.5766 85.7988 86.0191 86.2431 86.3608 86.4888 86.7531 86.9170 86.9965 87.1564 87.5565 87.9232 88.1253 88.3900 88.5873 88.7559 89.0303 89.2090 89.3512 89.4738 89.6122 89.8746 89.9186 90.2405 90.5552 90.6663 90.7844 91.1137 91.7133 91.9172 92.0154 92.3190 92.5562 93.0527 93.2679 93.4994 93.5853 93.7824 94.4014 94.5490 94.7025 95.0153 95.3076 95.4640 96.0072 96.5994 96.8002 97.2296 97.3757 97.4664 97.7692 98.0174 98.1604 98.3963 98.6942 99.1105 99.1822 99.6678 100.0217 100.3519 100.5135 100.7441 100.9206 101.1954 101.6111 101.8988 102.3235 102.4015 102.7192 103.0127 103.2522 103.9967 104.3230 104.4936 104.7128 105.0186 105.3981 105.4409 105.6166 105.8731 106.0591 106.1933 106.3659 106.4822 106.7098 106.8044 107.4551 107.7258 108.0480 108.4613 108.6371 108.7381 108.8355 109.4696 109.6561 110.0831 110.2771 110.6208 110.7747 111.0547 111.0826 111.6274 111.8513 112.1887 112.3688 112.8037 112.8194 113.0647 113.4212 113.6209 113.7887 114.0583 114.1088 114.3072 114.6758 114.8221 114.8527 115.4336 115.6751 116.2548 116.3345 116.5978 117.4236 117.8657 118.0653 118.1506 118.2301 118.5835 118.6229 118.8759 118.9363 119.4160 119.5981 119.6598 119.8923 120.7109 121.1041 121.3695 121.4726 122.2735 122.5842 122.9035 123.0305 123.8432 124.9025 125.6069 126.1825 126.3049 126.5525 127.0053 127.0852 127.2277 127.9100 128.0740 128.3124 128.5197 128.6365 129.1870 129.4847 129.5269 130.5736 130.7507 131.0635 131.2426 131.9106 132.8290 133.0958 133.2001 133.3120 133.4176 133.7264 133.8958 134.0838 134.5391 134.7012 134.8645 135.1600 135.5189 136.5968 136.6759 137.0411 138.0175 138.0801 138.4116 138.6838 139.1491 140.3813 141.0514 141.2778 141.5573 141.6820 141.9423 142.1030 142.4200 143.0344 143.1734 143.3517 143.5548 143.7912 143.9259 143.9727 144.2413 145.7265 146.3312 147.1225 147.2372 147.2871 147.3535 147.5934 147.7911 147.9125 148.0760 148.2326 148.3177 148.5761 148.6148 148.7520 149.5349 149.7669 149.9149 150.2329 150.4325 150.7477 150.9605 152.0797 152.3467 152.5263 153.0211 153.5307 153.5595 153.8665 154.0444 154.5240 154.8467 155.8637 155.9919 156.3391 156.7028 156.9149 156.9565 157.3308 158.0624 158.2335 160.0138 160.7267 160.9542 161.4693 162.3340 162.8420 162.9427 163.1671 166.1771 167.8384 168.3912 169.3059 171.2298 171.8118 172.2846 172.3871 173.3335 173.5732 175.8194 175.9656 177.2134 177.8694 178.1421 179.4907 179.6986 181.4139 182.3467 183.4452 184.3451 185.5341 186.5322 186.8104 187.4096 187.6636 189.1282 189.5346 189.5769 190.0223 190.0455 191.0591 191.5299 191.9388 192.0240 194.6500 196.1610 197.0788 198.1013 199.1398 199.5882 201.2001 202.3235 202.6841 205.9201 206.6187 208.2649 215.9927 229.2809 231.9198 247.4147 247.9010 258.9292 443.4123 523.1360 619.5486 630.5939 632.8905 634.6302 636.1240 636.6078 636.8270 646.3869 646.6468 655.9512 890.7161 1202.4651 1202.8474 1203.9671 1204.3146 1207.9550</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">-0.437014 0.747923 -0.348635 -0.339009 -0.342371 -0.383394 -0.383287 0.530848 0.211115 0.049851 0.030940 -0.135594 -0.115094 0.056719 -0.120465 -0.131575 -0.244154 -0.233078 0.107226 0.091023 0.095459 0.108578 0.157283 0.160350 0.164818 0.163380 0.078887 0.091189 0.099074 0.077622 0.099208 0.092176</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">16.4370 14.2521 8.3486 8.3390 8.3424 8.3834 8.3833 6.4692 5.7889 5.9501 5.9691 6.1356 6.1151 5.9433 6.1205 6.1316 6.2442 6.2331 0.8928 0.9090 0.9045 0.8914 0.8427 0.8396 0.8352 0.8366 0.9211 0.9088 0.9009 0.9224 0.9008 0.9078</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">-0.4370 0.7479 -0.3486 -0.3390 -0.3424 -0.3834 -0.3833 0.5308 0.2111 0.0499 0.0309 -0.1356 -0.1151 0.0567 -0.1205 -0.1316 -0.2442 -0.2331 0.1072 0.0910 0.0955 0.1086 0.1573 0.1604 0.1648 0.1634 0.0789 0.0912 0.0991 0.0776 0.0992 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9854 5.5139 2.1174 2.1028 2.1247 1.8743 1.8745 4.1618 3.8272 3.8529 3.8593 4.0023 4.0087 3.7451 4.0413 4.0607 3.9231 3.9048 0.9958 1.0048 1.0100 0.9914 0.9967 1.0031 1.0116 1.0132 1.0158 1.0025 1.0102 1.0114 1.0095 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9854 5.5139 2.1174 2.1028 2.1247 1.8743 1.8745 4.1618 3.8272 3.8529 3.8593 4.0023 4.0087 3.7451 4.0413 4.0607 3.9231 3.9048 0.9958 1.0048 1.0100 0.9914 0.9967 1.0031 1.0116 1.0132 1.0158 1.0025 1.0102 1.0114 1.0095 1.0059</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">1.8003 1.0966 1.2148 1.2218 0.8470 0.8399 0.8577 0.1865 1.5824 1.5826 0.9894 1.3915 1.4018 0.9725 0.9787 0.9875 0.9637 0.9949 0.9778 1.4733 0.9803 1.4841 0.9631 1.3705 1.3737 0.9353 0.9364 0.9818 0.9885 0.9855 0.9804 0.9839 0.9855</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">-0.014807528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.062770618611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.42672 23.52995 -2.89677 -0.68275 0.67945 -0.00330 0.63931 0.32907 0.96839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.76354</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
