<?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="-1.709478"
                        y3="-0.135174"
                        z3="-2.275692"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.070162"
                        y3="0.031632"
                        z3="-0.40558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.872412"
                        y3="-0.485546"
                        z3="0.583817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.376004"
                        y3="1.516048"
                        z3="0.049918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.276531"
                        y3="-0.800239"
                        z3="0.203227"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.024229"
                        y3="1.267874"
                        z3="-0.419361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.333884"
                        y3="-0.595854"
                        z3="0.569276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.611815"
                        y3="0.264587"
                        z3="0.118092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.458981"
                        y3="-0.258897"
                        z3="0.417877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.636444"
                        y3="1.912995"
                        z3="1.423265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.649155"
                        y3="-2.109384"
                        z3="-0.285627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.965542"
                        y3="0.896684"
                        z3="-0.168109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.314741"
                        y3="-1.241767"
                        z3="0.902815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.179836"
                        y3="0.081937"
                        z3="0.22259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.333219"
                        y3="1.065691"
                        z3="-0.266275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.681168"
                        y3="-1.072342"
                        z3="0.811077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.437754"
                        y3="2.599513"
                        z3="2.024591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.628795"
                        y3="-3.174454"
                        z3="0.031185"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.486302"
                        y3="2.590719"
                        z3="1.365422"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.93984"
                        y3="1.054986"
                        z3="2.024141"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.596551"
                        y3="-2.321056"
                        z3="0.205371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.831423"
                        y3="-2.046274"
                        z3="-1.359646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.318363"
                        y3="1.680798"
                        z3="-0.534535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.908372"
                        y3="-2.136348"
                        z3="1.354895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.718688"
                        y3="1.967411"
                        z3="-0.71879"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.337242"
                        y3="-1.841161"
                        z3="1.192184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.110827"
                        y3="3.444146"
                        z3="1.418426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.715587"
                        y3="2.983631"
                        z3="3.00664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.598142"
                        y3="1.919168"
                        z3="2.162054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.699553"
                        y3="-3.036142"
                        z3="-0.521914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.402835"
                        y3="-3.214549"
                        z3="1.096379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.039688"
                        y3="-4.141699"
                        z3="-0.259268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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:-1.7095,-.1352,-2.2757;-2.0702,.0316,-.4056;-.8724,-.4855,.5838;-2.376,1.516,.0499;-3.2765,-.8002,.2032;5.0242,1.2679,-.4194;5.3339,-.5959,.5693;4.6118,.2646,.1181;.459,-.2589,.4179;-2.6364,1.913,1.4233;-3.6492,-2.1094,-.2856;.9655,.8967,-.1681;1.3147,-1.2418,.9028;3.1798,.0819,.2226;2.3332,1.0657,-.2663;2.6812,-1.0723,.8111;-1.4378,2.5995,2.0246;-2.6288,-3.1745,.0312;-3.4863,2.5907,1.3654;-2.9398,1.055,2.0241;-4.5966,-2.3211,.2054;-3.8314,-2.0463,-1.3596;.3184,1.6808,-.5345;.9084,-2.1363,1.3549;2.7187,1.9674,-.7188;3.3372,-1.8412,1.1922;-1.1108,3.4441,1.4184;-1.7156,2.9836,3.0066;-.5981,1.9192,2.1621;-1.6996,-3.0361,-.5219;-2.4028,-3.2145,1.0964;-3.0397,-4.1417,-.2593;</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">1685.8005063746 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">7.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="-1.70947804"
                                 y3="-0.13517417"
                                 z3="-2.27569222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.07016214"
                                 y3="0.03163235"
                                 z3="-0.40558026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.87241224"
                                 y3="-0.48554581"
                                 z3="0.58381708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.37600367"
                                 y3="1.51604824"
                                 z3="0.04991808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.27653088"
                                 y3="-0.80023915"
                                 z3="0.20322736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.02422915"
                                 y3="1.26787365"
                                 z3="-0.4193607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.33388445"
                                 y3="-0.59585419"
                                 z3="0.56927645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.61181543"
                                 y3="0.26458677"
                                 z3="0.11809186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.458981"
                                 y3="-0.25889729"
                                 z3="0.41787734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.63644354"
                                 y3="1.91299481"
                                 z3="1.4232651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64915511"
                                 y3="-2.10938424"
                                 z3="-0.28562744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9655418"
                                 y3="0.89668407"
                                 z3="-0.16810884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31474147"
                                 y3="-1.24176681"
                                 z3="0.90281545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.17983633"
                                 y3="0.08193736"
                                 z3="0.2225896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.33321902"
                                 y3="1.06569114"
                                 z3="-0.26627467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68116834"
                                 y3="-1.07234164"
                                 z3="0.81107729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.4377545"
                                 y3="2.59951285"
                                 z3="2.02459054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62879486"
                                 y3="-3.17445386"
                                 z3="0.03118534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.48630185"
                                 y3="2.59071944"
                                 z3="1.36542221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.93983975"
                                 y3="1.05498589"
                                 z3="2.02414126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.59655089"
                                 y3="-2.32105645"
                                 z3="0.20537108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.83142272"
                                 y3="-2.04627449"
                                 z3="-1.3596461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.31836331"
                                 y3="1.68079806"
                                 z3="-0.53453548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.90837225"
                                 y3="-2.13634807"
                                 z3="1.35489458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.71868802"
                                 y3="1.96741064"
                                 z3="-0.71879041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.33724155"
                                 y3="-1.84116131"
                                 z3="1.19218393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.11082679"
                                 y3="3.4441461"
                                 z3="1.41842641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.71558742"
                                 y3="2.98363113"
                                 z3="3.00664005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59814196"
                                 y3="1.91916837"
                                 z3="2.16205397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69955318"
                                 y3="-3.03614169"
                                 z3="-0.52191404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.40283523"
                                 y3="-3.21454891"
                                 z3="1.09637893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.03968757"
                                 y3="-4.14169905"
                                 z3="-0.25926772">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" 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:-1.7095,-.1352,-2.2757;-2.0702,.0316,-.4056;-.8724,-.4855,.5838;-2.376,1.516,.0499;-3.2765,-.8002,.2032;5.0242,1.2679,-.4194;5.3339,-.5959,.5693;4.6118,.2646,.1181;.459,-.2589,.4179;-2.6364,1.913,1.4233;-3.6492,-2.1094,-.2856;.9655,.8967,-.1681;1.3147,-1.2418,.9028;3.1798,.0819,.2226;2.3332,1.0657,-.2663;2.6812,-1.0723,.8111;-1.4378,2.5995,2.0246;-2.6288,-3.1745,.0312;-3.4863,2.5907,1.3654;-2.9398,1.055,2.0241;-4.5966,-2.3211,.2054;-3.8314,-2.0463,-1.3596;.3184,1.6808,-.5345;.9084,-2.1363,1.3549;2.7187,1.9674,-.7188;3.3372,-1.8412,1.1922;-1.1108,3.4441,1.4184;-1.7156,2.9836,3.0066;-.5981,1.9192,2.1621;-1.6996,-3.0361,-.5219;-2.4028,-3.2145,1.0964;-3.0397,-4.1417,-.2593;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.709478"
                        y3="-0.135174"
                        z3="-2.275692"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.070162"
                        y3="0.031632"
                        z3="-0.40558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.872412"
                        y3="-0.485546"
                        z3="0.583817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.376004"
                        y3="1.516048"
                        z3="0.049918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.276531"
                        y3="-0.800239"
                        z3="0.203227"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.024229"
                        y3="1.267874"
                        z3="-0.419361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.333884"
                        y3="-0.595854"
                        z3="0.569276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.611815"
                        y3="0.264587"
                        z3="0.118092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.458981"
                        y3="-0.258897"
                        z3="0.417877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.636444"
                        y3="1.912995"
                        z3="1.423265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.649155"
                        y3="-2.109384"
                        z3="-0.285627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.965542"
                        y3="0.896684"
                        z3="-0.168109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.314741"
                        y3="-1.241767"
                        z3="0.902815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.179836"
                        y3="0.081937"
                        z3="0.22259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.333219"
                        y3="1.065691"
                        z3="-0.266275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.681168"
                        y3="-1.072342"
                        z3="0.811077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.437754"
                        y3="2.599513"
                        z3="2.024591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.628795"
                        y3="-3.174454"
                        z3="0.031185"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.486302"
                        y3="2.590719"
                        z3="1.365422"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.93984"
                        y3="1.054986"
                        z3="2.024141"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.596551"
                        y3="-2.321056"
                        z3="0.205371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.831423"
                        y3="-2.046274"
                        z3="-1.359646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.318363"
                        y3="1.680798"
                        z3="-0.534535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.908372"
                        y3="-2.136348"
                        z3="1.354895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.718688"
                        y3="1.967411"
                        z3="-0.71879"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.337242"
                        y3="-1.841161"
                        z3="1.192184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.110827"
                        y3="3.444146"
                        z3="1.418426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.715587"
                        y3="2.983631"
                        z3="3.00664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.598142"
                        y3="1.919168"
                        z3="2.162054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.699553"
                        y3="-3.036142"
                        z3="-0.521914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.402835"
                        y3="-3.214549"
                        z3="1.096379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.039688"
                        y3="-4.141699"
                        z3="-0.259268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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:-1.7095,-.1352,-2.2757;-2.0702,.0316,-.4056;-.8724,-.4855,.5838;-2.376,1.516,.0499;-3.2765,-.8002,.2032;5.0242,1.2679,-.4194;5.3339,-.5959,.5693;4.6118,.2646,.1181;.459,-.2589,.4179;-2.6364,1.913,1.4233;-3.6492,-2.1094,-.2856;.9655,.8967,-.1681;1.3147,-1.2418,.9028;3.1798,.0819,.2226;2.3332,1.0657,-.2663;2.6812,-1.0723,.8111;-1.4378,2.5995,2.0246;-2.6288,-3.1745,.0312;-3.4863,2.5907,1.3654;-2.9398,1.055,2.0241;-4.5966,-2.3211,.2054;-3.8314,-2.0463,-1.3596;.3184,1.6808,-.5345;.9084,-2.1363,1.3549;2.7187,1.9674,-.7188;3.3372,-1.8412,1.1922;-1.1108,3.4441,1.4184;-1.7156,2.9836,3.0066;-.5981,1.9192,2.1621;-1.6996,-3.0361,-.5219;-2.4028,-3.2145,1.0964;-3.0397,-4.1417,-.2593;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900.5883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1087.7989</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">-1560.03861774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1685.80050637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.83912411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5493.48086395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2247.64173984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02935856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.27207979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.23346205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000031212562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000031212562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000062425123</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.196525366132</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">-2419.4971 -2103.5982 -524.9924 -524.5482 -524.5464 -524.5289 -524.5273 -399.4783 -282.2841 -281.4070 -281.2675 -281.2474 -280.5273 -280.5169 -280.2324 -280.1771 -279.2749 -279.2573 -218.0877 -184.8032 -162.3969 -162.2378 -162.2363 -134.5614 -134.5344 -134.4873 -37.5267 -33.5442 -32.5266 -32.2178 -31.6721 -27.6372 -25.4351 -24.5449 -24.3069 -23.8633 -23.1380 -22.3793 -20.8786 -20.5527 -20.3071 -19.7102 -18.7084 -18.5837 -18.1794 -17.7836 -17.5499 -17.0617 -16.4404 -16.2944 -15.8018 -15.4141 -15.3577 -14.9162 -14.9088 -14.6505 -14.2023 -14.0504 -13.8122 -13.4546 -13.1915 -12.9625 -12.8618 -12.4824 -12.3433 -11.9197 -11.7932 -11.7332 -11.6922 -11.4248 -11.2135 -11.1022 -10.0503 -9.7337 -9.4420 -9.3393 -0.6444 1.2303 2.1534 3.1821 3.2895 3.5612 3.6011 3.8434 4.0935 4.2412 4.2990 4.6294 4.7986 4.9330 5.1935 5.3222 5.4825 5.6106 5.7249 5.7970 5.9679 6.1728 6.2951 6.3840 6.5633 6.8467 7.0678 7.1687 7.4341 7.5209 7.6846 7.8148 7.9277 8.2383 8.2993 8.3377 8.5076 8.6691 8.7953 8.9020 8.9865 9.0267 9.1023 9.5733 9.6968 9.9226 10.0126 10.1794 10.5177 10.6005 10.7678 10.9226 11.3142 11.3731 11.4933 11.7310 11.8798 11.9806 12.1954 12.4205 12.5686 12.7399 12.7935 12.8887 13.0565 13.1974 13.2820 13.3355 13.4994 13.6228 13.8296 13.9551 13.9917 14.0910 14.3544 14.4649 14.5710 14.7405 14.9240 15.0227 15.0721 15.1490 15.3162 15.3493 15.4479 15.5936 15.7575 15.9166 16.2155 16.2641 16.4906 16.6043 16.7420 16.8468 16.8857 17.2162 17.6224 17.6618 17.9244 18.1801 18.2742 18.4072 18.7945 19.0502 19.1912 19.4174 19.6165 19.8035 19.8924 20.2043 20.2726 20.3906 20.5623 20.6693 20.9881 21.0582 21.3571 21.6420 21.8160 22.1249 22.2649 22.5491 22.8378 22.9007 23.2637 23.4235 23.7404 23.9111 24.1872 24.2387 24.3690 24.5225 24.9457 25.2607 25.2938 25.4358 25.6454 26.0324 26.2085 26.2729 26.6867 26.7507 27.0590 27.2565 27.4560 27.6557 27.8395 28.0905 28.1717 28.2403 28.4990 28.7371 28.9029 29.2178 29.2859 29.4127 29.6893 29.7443 30.3238 30.4755 30.5491 30.7849 30.9730 31.2018 31.6013 31.8187 32.0577 32.2595 32.6878 32.8483 32.9651 33.2953 33.3934 33.5192 33.8026 33.8861 34.2616 34.5691 34.7049 34.8306 35.1062 35.2231 35.4754 35.5606 35.8171 35.9385 36.0516 36.4671 36.6353 36.8999 37.0937 37.4181 37.6659 37.7436 38.0373 38.3263 38.6247 38.8179 38.9771 39.1355 39.4888 39.6799 39.9960 40.2045 40.5841 40.7489 41.1673 41.3382 41.4670 41.5788 41.7189 41.8080 41.8871 42.1288 42.4753 42.6050 42.7133 42.9275 42.9797 43.1975 43.2677 43.4150 43.4722 43.6502 43.8442 43.9112 44.1898 44.5806 44.8864 45.0318 45.2837 45.4731 45.5482 45.7113 45.8684 45.8829 45.9774 46.3081 46.5163 46.6532 46.7257 46.8074 47.1459 47.4644 47.6702 47.9248 48.2701 48.4781 48.6777 48.8301 49.2182 49.5193 50.0313 50.1169 50.3638 50.8290 50.8927 51.0743 51.4849 51.7164 52.0172 52.4580 52.6074 52.8458 53.0970 53.5273 53.6997 54.2821 54.5742 54.8045 54.9726 55.6528 56.0615 56.3568 56.6285 56.9067 57.1062 57.3506 57.5980 57.9613 58.1859 58.4322 58.6328 58.7143 59.1992 59.4472 59.6021 59.9432 60.2806 60.6212 60.6464 60.8236 61.1722 61.6851 61.8969 62.1465 62.6792 62.8933 63.3675 63.7681 63.9688 64.4164 64.9343 65.0448 65.3363 65.9217 66.1700 66.7316 66.9427 67.0996 67.2567 67.5691 68.0418 68.3198 69.0673 69.4948 70.0268 70.6962 71.0115 71.1291 71.4256 71.7006 72.0910 72.2853 72.4451 72.8669 73.2330 73.5849 74.0185 74.1641 74.5595 74.6326 74.8452 75.1167 75.3375 75.8970 76.3793 76.6923 76.8378 77.1658 77.3123 77.5702 77.7104 77.9341 78.1426 78.5321 78.5979 78.8671 79.2286 79.3243 79.4877 79.7651 80.0813 80.3686 80.5355 80.6261 80.8968 81.0869 81.4789 81.6407 81.7206 81.9169 82.0071 82.1303 82.5369 82.8464 83.1190 83.1537 83.3433 83.6617 83.7515 84.0180 84.5230 84.7378 85.0036 85.1224 85.2981 85.3431 85.6739 85.8093 86.2539 86.5393 86.6691 86.8262 86.9105 87.0585 87.4647 87.5351 87.6660 87.9655 88.2981 88.6767 88.8657 89.0676 89.3226 89.4169 89.5142 89.5944 89.8251 89.9306 90.3508 90.5143 90.7134 91.0643 91.2014 91.6393 91.9304 92.0034 92.2311 92.4771 92.6768 92.9873 93.2396 93.6877 93.8773 94.2180 94.5818 94.7389 94.9492 95.0058 95.1926 95.5034 95.9931 96.5103 96.6751 96.8053 97.4242 97.7756 97.9113 97.9672 98.3477 98.7155 98.8639 99.0629 99.5633 99.7528 100.0118 100.2887 100.8039 101.0339 101.2471 101.3584 101.5896 101.9936 102.4597 102.6375 103.0069 103.3903 103.4310 103.5846 104.4879 104.8096 105.2569 105.3223 105.6861 105.8811 106.0136 106.2115 106.2867 106.4430 106.4988 106.6162 107.0118 107.0913 107.6454 107.7910 108.5253 108.7616 108.9916 109.1638 109.3854 109.6530 109.8859 110.1507 110.5265 110.6205 111.0332 111.1555 111.3074 111.9910 112.0939 112.5304 112.7243 112.8994 113.2359 113.3654 113.5213 113.7977 113.9906 114.1212 114.4326 114.7189 114.7812 115.0861 115.4596 115.5093 116.1050 116.4327 116.9615 117.1735 117.5844 117.8418 118.2709 118.3127 118.5652 118.6376 118.7642 118.9622 119.2175 119.5172 119.6697 119.9479 120.7088 121.3055 121.3339 121.5578 121.8155 122.3473 122.7076 123.1174 123.4969 124.1066 125.1578 125.7506 126.2298 126.4537 126.6616 127.0303 127.1581 127.3352 128.2276 128.3869 128.4810 128.6152 128.6893 129.3518 129.4950 129.8699 130.6650 131.0506 131.1472 131.6451 132.0315 132.9094 133.1949 133.3320 133.6376 133.7887 134.0499 134.2034 134.3603 134.6387 134.9146 135.0365 135.2928 135.7941 136.6635 137.0184 137.1149 138.1525 138.4265 138.4479 138.6966 139.1126 140.3519 141.2975 141.4401 141.6750 141.8439 141.8830 141.9877 142.1150 142.4227 143.0102 143.5816 143.7226 143.8525 143.9757 144.3726 145.2800 145.3411 145.9335 147.0707 147.1799 147.3702 147.5004 147.8510 147.9259 148.1738 148.4725 148.4988 148.6723 148.7568 149.0524 149.2171 149.2593 149.7161 149.9581 150.1695 150.5532 150.7831 150.9387 152.1854 152.3964 152.6114 153.2062 153.4772 153.5875 154.1276 154.3176 154.6594 154.9923 155.6256 156.0765 156.3073 156.7982 156.9454 157.2977 157.6187 158.1425 158.4428 159.7565 160.6021 160.9207 161.5827 162.2397 162.9920 163.6050 163.8677 166.0498 167.1648 167.7325 168.4151 170.9765 172.1511 172.2302 172.5864 173.4386 173.7370 175.7193 176.0333 177.1913 177.6543 178.1230 178.3763 180.2561 181.4495 182.9351 183.3424 184.6792 185.0854 186.1518 186.8886 187.1101 188.0717 188.7708 188.9860 189.8666 190.1851 190.5332 190.5989 191.0749 191.7562 191.8702 194.3503 197.0191 197.0930 197.7607 199.1642 200.3189 201.0140 202.5469 203.5978 206.0093 206.7228 208.2869 216.8191 228.3611 232.3836 246.6170 247.9380 260.0210 445.7316 525.1747 620.2555 630.9838 632.9599 634.8241 635.8385 636.7846 637.2825 646.8393 647.0285 656.4054 890.5181 1202.4020 1202.8409 1203.9630 1204.5922 1209.3281</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">-0.423835 0.724617 -0.318231 -0.348585 -0.340081 -0.400260 -0.400140 0.544933 0.286228 0.035255 0.026463 -0.139793 -0.165189 0.034973 -0.125455 -0.107077 -0.253783 -0.236123 0.107353 0.103062 0.112200 0.097646 0.139982 0.157125 0.164412 0.165772 0.093146 0.106416 0.087668 0.077059 0.091719 0.102524</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">16.4238 14.2754 8.3182 8.3486 8.3401 8.4003 8.4001 6.4551 5.7138 5.9647 5.9735 6.1398 6.1652 5.9650 6.1255 6.1071 6.2538 6.2361 0.8926 0.8969 0.8878 0.9024 0.8600 0.8429 0.8356 0.8342 0.9069 0.8936 0.9123 0.9229 0.9083 0.8975</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">-0.4238 0.7246 -0.3182 -0.3486 -0.3401 -0.4003 -0.4001 0.5449 0.2862 0.0353 0.0265 -0.1398 -0.1652 0.0350 -0.1255 -0.1071 -0.2538 -0.2361 0.1074 0.1031 0.1122 0.0976 0.1400 0.1571 0.1644 0.1658 0.0931 0.1064 0.0877 0.0771 0.0917 0.1025</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.0145 5.4941 2.0786 2.1050 2.1061 1.8548 1.8540 4.1357 3.7456 3.8597 3.8593 3.9334 4.0099 3.7723 4.0840 4.0464 3.9209 3.8813 0.9947 1.0006 0.9913 1.0078 1.0225 0.9989 1.0127 1.0104 1.0030 1.0092 1.0016 1.0179 1.0063 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.0145 5.4941 2.0786 2.1050 2.1061 1.8548 1.8540 4.1357 3.7456 3.8597 3.8593 3.9334 4.0099 3.7723 4.0840 4.0464 3.9209 3.8813 0.9947 1.0006 0.9913 1.0078 1.0225 0.9989 1.0127 1.0104 1.0030 1.0092 1.0016 1.0179 1.0063 1.0092</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">1.8831 1.0110 1.2278 1.2066 0.9714 0.8398 0.8588 0.1818 1.5628 1.5626 1.0002 1.3164 1.3720 0.9634 0.9830 0.9908 0.9572 0.9770 0.9990 1.5079 0.9754 1.5103 0.9790 1.3822 1.3594 0.9313 0.9377 0.9885 0.9833 0.9829 0.9830 0.9855 0.9810</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">-0.015768172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.054385910530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.85387 12.00245 -2.85142 -2.74788 2.14211 -0.60577 10.06733 -7.95238 2.11494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.15419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
