<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.604016"
                        y3="0.616746"
                        z3="1.104586"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.344677"
                        y3="-0.48612"
                        z3="0.806439"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.719535"
                        y3="-0.503818"
                        z3="-0.393257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.072833"
                        y3="-1.975444"
                        z3="0.08923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.102386"
                        y3="-0.125028"
                        z3="-1.775924"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.034218"
                        y3="-1.073465"
                        z3="1.950514"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.978584"
                        y3="-0.390409"
                        z3="-0.233676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.824719"
                        y3="0.252225"
                        z3="-1.237303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.271357"
                        y3="2.035982"
                        z3="0.117377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.229191"
                        y3="-0.273666"
                        z3="-0.994171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.164296"
                        y3="3.003542"
                        z3="-0.281508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.594363"
                        y3="-0.706403"
                        z3="0.943579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.34087"
                        y3="2.666704"
                        z3="0.994056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.66614"
                        y3="4.1211"
                        z3="-1.187485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.953634"
                        y3="-3.116515"
                        z3="-0.799602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.463832"
                        y3="-3.424452"
                        z3="-1.216942"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.49496"
                        y3="-0.001794"
                        z3="-2.24095"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.786508"
                        y3="1.336611"
                        z3="-1.119126"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.740527"
                        y3="1.613144"
                        z3="-0.771454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.983343"
                        y3="0.430703"
                        z3="-1.335981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.392172"
                        y3="-1.234981"
                        z3="-1.478547"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.372161"
                        y3="2.462922"
                        z3="-0.804119"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.710934"
                        y3="3.422894"
                        z3="0.620283"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.115291"
                        y3="1.949029"
                        z3="1.262381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.919056"
                        y3="3.079782"
                        z3="1.911487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.825674"
                        y3="3.481052"
                        z3="0.455945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.385894"
                        y3="4.769467"
                        z3="-0.6881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.14391"
                        y3="3.719849"
                        z3="-2.083018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.835491"
                        y3="4.74804"
                        z3="-1.511824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.591424"
                        y3="-2.954108"
                        z3="-1.669436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.371661"
                        y3="-3.9425"
                        z3="-0.228502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.456572"
                        y3="-4.366271"
                        z3="-1.76681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.122814"
                        y3="-3.545886"
                        z3="-0.357042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.883494"
                        y3="-2.667249"
                        z3="-1.879557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.604,.6167,1.1046;-3.3447,-.4861,.8064;.7195,-.5038,-.3933;1.0728,-1.9754,.0892;1.1024,-.125,-1.7759;-1.0342,-1.0735,1.9505;-.9786,-.3904,-.2337;-1.8247,.2522,-1.2373;2.2714,2.036,.1174;-3.2292,-.2737,-.9942;1.1643,3.0035,-.2815;-1.5944,-.7064,.9436;3.3409,2.6667,.9941;1.6661,4.1211,-1.1875;.9536,-3.1165,-.7996;-.4638,-3.4245,-1.2169;-1.495,-.0018,-2.241;-1.7865,1.3366,-1.1191;2.7405,1.6131,-.7715;-3.9833,.4307,-1.336;-3.3922,-1.235,-1.4785;.3722,2.4629,-.8041;.7109,3.4229,.6203;4.1153,1.949,1.2624;2.9191,3.0798,1.9115;3.8257,3.4811,.4559;2.3859,4.7695,-.6881;2.1439,3.7198,-2.083;.8355,4.748,-1.5118;1.5914,-2.9541,-1.6694;1.3717,-3.9425,-.2285;-.4566,-4.3663,-1.7668;-1.1228,-3.5459,-.357;-.8835,-2.6672,-1.8796;</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">988</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.1845930837 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">1.182e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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="1.60401649"
                                 y3="0.61674599"
                                 z3="1.104586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.34467713"
                                 y3="-0.48612045"
                                 z3="0.80643892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.71953491"
                                 y3="-0.50381842"
                                 z3="-0.39325698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07283327"
                                 y3="-1.97544369"
                                 z3="0.08923004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.10238618"
                                 y3="-0.12502837"
                                 z3="-1.77592438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.03421842"
                                 y3="-1.07346532"
                                 z3="1.95051401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.97858447"
                                 y3="-0.39040896"
                                 z3="-0.23367592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82471861"
                                 y3="0.25222532"
                                 z3="-1.23730316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27135694"
                                 y3="2.03598157"
                                 z3="0.11737663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.2291906"
                                 y3="-0.27366565"
                                 z3="-0.99417135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.16429611"
                                 y3="3.00354173"
                                 z3="-0.28150833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59436307"
                                 y3="-0.70640331"
                                 z3="0.94357932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34087013"
                                 y3="2.666704"
                                 z3="0.99405554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.66614007"
                                 y3="4.12109968"
                                 z3="-1.18748545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95363358"
                                 y3="-3.11651541"
                                 z3="-0.79960187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.46383207"
                                 y3="-3.42445248"
                                 z3="-1.21694219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.49496046"
                                 y3="-0.00179434"
                                 z3="-2.24094972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.78650799"
                                 y3="1.33661143"
                                 z3="-1.1191262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.7405272"
                                 y3="1.61314416"
                                 z3="-0.77145445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.98334325"
                                 y3="0.43070293"
                                 z3="-1.33598086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.39217218"
                                 y3="-1.23498079"
                                 z3="-1.47854654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.37216133"
                                 y3="2.46292243"
                                 z3="-0.80411887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.71093362"
                                 y3="3.42289381"
                                 z3="0.62028335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.11529121"
                                 y3="1.949029"
                                 z3="1.26238069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.91905642"
                                 y3="3.07978191"
                                 z3="1.91148657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.82567406"
                                 y3="3.48105194"
                                 z3="0.45594476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.38589394"
                                 y3="4.76946666"
                                 z3="-0.68809953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1439097"
                                 y3="3.71984903"
                                 z3="-2.08301785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.83549119"
                                 y3="4.74803982"
                                 z3="-1.51182391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.59142374"
                                 y3="-2.95410803"
                                 z3="-1.66943572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.37166141"
                                 y3="-3.94249977"
                                 z3="-0.22850188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45657185"
                                 y3="-4.36627091"
                                 z3="-1.76680984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.12281388"
                                 y3="-3.54588626"
                                 z3="-0.35704222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88349372"
                                 y3="-2.66724899"
                                 z3="-1.87955669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C9H18NO3PS2">
                           <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.20496099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.604,.6167,1.1046;-3.3447,-.4861,.8064;.7195,-.5038,-.3933;1.0728,-1.9754,.0892;1.1024,-.125,-1.7759;-1.0342,-1.0735,1.9505;-.9786,-.3904,-.2337;-1.8247,.2522,-1.2373;2.2714,2.036,.1174;-3.2292,-.2737,-.9942;1.1643,3.0035,-.2815;-1.5944,-.7064,.9436;3.3409,2.6667,.9941;1.6661,4.1211,-1.1875;.9536,-3.1165,-.7996;-.4638,-3.4245,-1.2169;-1.495,-.0018,-2.2409;-1.7865,1.3366,-1.1191;2.7405,1.6131,-.7715;-3.9833,.4307,-1.336;-3.3922,-1.235,-1.4785;.3722,2.4629,-.8041;.7109,3.4229,.6203;4.1153,1.949,1.2624;2.9191,3.0798,1.9115;3.8257,3.4811,.4559;2.3859,4.7695,-.6881;2.1439,3.7198,-2.083;.8355,4.748,-1.5118;1.5914,-2.9541,-1.6694;1.3717,-3.9425,-.2285;-.4566,-4.3663,-1.7668;-1.1228,-3.5459,-.357;-.8835,-2.6672,-1.8796;</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="1.604016"
                        y3="0.616746"
                        z3="1.104586"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.344677"
                        y3="-0.48612"
                        z3="0.806439"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.719535"
                        y3="-0.503818"
                        z3="-0.393257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.072833"
                        y3="-1.975444"
                        z3="0.08923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.102386"
                        y3="-0.125028"
                        z3="-1.775924"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.034218"
                        y3="-1.073465"
                        z3="1.950514"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.978584"
                        y3="-0.390409"
                        z3="-0.233676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.824719"
                        y3="0.252225"
                        z3="-1.237303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.271357"
                        y3="2.035982"
                        z3="0.117377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.229191"
                        y3="-0.273666"
                        z3="-0.994171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.164296"
                        y3="3.003542"
                        z3="-0.281508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.594363"
                        y3="-0.706403"
                        z3="0.943579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.34087"
                        y3="2.666704"
                        z3="0.994056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.66614"
                        y3="4.1211"
                        z3="-1.187485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.953634"
                        y3="-3.116515"
                        z3="-0.799602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.463832"
                        y3="-3.424452"
                        z3="-1.216942"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.49496"
                        y3="-0.001794"
                        z3="-2.24095"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.786508"
                        y3="1.336611"
                        z3="-1.119126"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.740527"
                        y3="1.613144"
                        z3="-0.771454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.983343"
                        y3="0.430703"
                        z3="-1.335981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.392172"
                        y3="-1.234981"
                        z3="-1.478547"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.372161"
                        y3="2.462922"
                        z3="-0.804119"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.710934"
                        y3="3.422894"
                        z3="0.620283"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.115291"
                        y3="1.949029"
                        z3="1.262381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.919056"
                        y3="3.079782"
                        z3="1.911487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.825674"
                        y3="3.481052"
                        z3="0.455945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.385894"
                        y3="4.769467"
                        z3="-0.6881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.14391"
                        y3="3.719849"
                        z3="-2.083018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.835491"
                        y3="4.74804"
                        z3="-1.511824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.591424"
                        y3="-2.954108"
                        z3="-1.669436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.371661"
                        y3="-3.9425"
                        z3="-0.228502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.456572"
                        y3="-4.366271"
                        z3="-1.76681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.122814"
                        y3="-3.545886"
                        z3="-0.357042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.883494"
                        y3="-2.667249"
                        z3="-1.879557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.604,.6167,1.1046;-3.3447,-.4861,.8064;.7195,-.5038,-.3933;1.0728,-1.9754,.0892;1.1024,-.125,-1.7759;-1.0342,-1.0735,1.9505;-.9786,-.3904,-.2337;-1.8247,.2522,-1.2373;2.2714,2.036,.1174;-3.2292,-.2737,-.9942;1.1643,3.0035,-.2815;-1.5944,-.7064,.9436;3.3409,2.6667,.9941;1.6661,4.1211,-1.1875;.9536,-3.1165,-.7996;-.4638,-3.4245,-1.2169;-1.495,-.0018,-2.241;-1.7865,1.3366,-1.1191;2.7405,1.6131,-.7715;-3.9833,.4307,-1.336;-3.3922,-1.235,-1.4785;.3722,2.4629,-.8041;.7109,3.4229,.6203;4.1153,1.949,1.2624;2.9191,3.0798,1.9115;3.8257,3.4811,.4559;2.3859,4.7695,-.6881;2.1439,3.7198,-2.083;.8355,4.748,-1.5118;1.5914,-2.9541,-1.6694;1.3717,-3.9425,-.2285;-.4566,-4.3663,-1.7668;-1.1228,-3.5459,-.357;-.8835,-2.6672,-1.8796;</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">1994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1993.6994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1099.2684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1772.20342819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1697.18459308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3469.38802127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5814.64648176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2345.25846048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03973472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.43795796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.23452977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999958739957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999958739957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999917479914</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.186730753021</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="781">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.9640 -2420.6385 -2103.0046 -524.4745 -523.3153 -522.8500 -393.7829 -283.6974 -281.2581 -281.0016 -280.7767 -280.7063 -279.4766 -279.3253 -279.2976 -279.0896 -219.5037 -219.1937 -184.2900 -163.8219 -163.7163 -163.5922 -163.5043 -163.4103 -163.2798 -134.0316 -134.0106 -133.9861 -32.7142 -32.2528 -30.2333 -29.2592 -25.8083 -25.3322 -24.1289 -23.4258 -23.3251 -22.5121 -21.0687 -20.2064 -20.1235 -19.5779 -18.3677 -17.5801 -16.9620 -16.8199 -16.2165 -15.8074 -15.5531 -15.3288 -15.0950 -14.7411 -14.5862 -14.3360 -14.2682 -13.8175 -13.7891 -13.4114 -13.3235 -13.1615 -12.9748 -12.8271 -12.4337 -12.1881 -11.9038 -11.7432 -11.6158 -11.5010 -11.3459 -11.1932 -10.8706 -10.4740 -10.2516 -9.6825 -9.2118 1.6863 1.9864 2.3357 2.8082 3.2799 3.6507 3.7593 3.8836 4.1668 4.2145 4.4730 4.5929 4.6842 5.0492 5.0931 5.2200 5.3475 5.4344 5.6581 5.6975 5.8294 5.9680 6.0603 6.0967 6.2035 6.2272 6.3123 6.5996 6.8667 7.1447 7.3378 7.3976 7.5679 7.6041 7.8361 8.0170 8.1035 8.3835 8.4878 8.6906 8.8579 8.9053 9.0055 9.2189 9.4487 9.5816 9.7221 9.9314 10.0594 10.1611 10.2793 10.4087 10.7825 10.9903 11.1876 11.5463 11.5818 11.6846 11.8854 12.1326 12.2667 12.3022 12.6334 12.7501 12.8241 13.1638 13.2672 13.3841 13.5606 13.5942 13.7514 13.8221 13.8899 13.9426 13.9530 14.2338 14.3018 14.5889 14.6332 14.6521 14.8487 14.9305 14.9526 15.0438 15.0864 15.3723 15.4365 15.5592 15.6670 15.7993 15.8377 15.9055 16.2662 16.4871 16.6490 16.8382 16.9952 17.1931 17.2117 17.3707 17.4944 17.8684 17.9341 18.1770 18.5012 18.7844 18.9897 19.4523 19.6476 19.7654 19.9533 20.1053 20.2625 20.3161 20.7946 20.9960 21.0752 21.2188 21.5374 21.8931 22.1318 22.2753 22.5911 22.7188 22.9411 23.3788 23.6782 23.7831 24.0093 24.4248 24.5457 24.5569 24.9481 25.1717 25.2736 25.4242 25.7954 25.8459 26.0576 26.3975 26.5018 26.8577 27.0568 27.3548 27.5962 27.8066 27.9242 28.0775 28.1071 28.3082 28.6239 28.7035 28.8058 29.0331 29.1091 29.6082 29.7220 29.9161 30.0131 30.4292 30.7426 30.8452 30.8673 31.0338 31.1364 31.4780 31.5333 31.6653 32.0051 32.1898 32.2456 32.6712 32.8795 33.0347 33.1154 33.2210 33.4681 33.9615 34.2265 34.2587 34.4743 34.5130 34.5714 34.8963 35.0126 35.3141 35.4614 35.5582 35.8464 36.0504 36.3663 36.5484 36.7067 36.9848 37.0406 37.4440 37.6091 37.9905 38.2271 38.5511 38.6943 38.9987 39.1331 39.3236 39.4760 39.8529 40.1166 40.2113 40.6209 40.8633 40.9744 41.3734 41.4608 41.6626 41.6982 41.9192 42.0169 42.0977 42.1832 42.2071 42.3959 42.7395 42.9128 42.9450 43.0899 43.1882 43.2942 43.4347 43.7390 43.8072 43.9639 44.0023 44.3339 44.4326 44.5249 44.7673 44.8346 45.0272 45.3246 45.4772 45.5592 45.6809 45.8435 46.3658 46.4114 46.7215 46.8268 47.0068 47.1668 47.2100 47.4015 47.6584 47.8983 47.9575 48.2490 48.4550 48.9653 49.0847 49.2875 49.7348 50.0041 50.1391 50.3645 51.0157 51.1335 51.2682 51.6049 52.0677 52.2731 52.4479 52.9869 53.2740 53.4565 53.7297 53.9082 54.3628 54.5197 54.9316 55.2327 55.3133 55.6149 56.0915 56.1340 56.6183 57.0581 57.3442 57.9815 58.4044 58.4996 58.8670 59.0858 59.4568 59.6200 59.7473 60.1410 60.2902 60.4748 60.6859 61.2905 61.3589 61.5501 62.0441 62.1643 62.7074 62.8514 63.2555 63.8627 64.4270 64.9148 65.1532 65.1746 65.5190 65.8267 66.3702 66.8843 67.6299 67.7407 68.1024 68.1894 68.4681 68.9299 69.2820 69.7566 70.6560 70.7987 71.2910 71.4363 71.6775 71.9628 72.0698 72.3271 72.6576 72.8118 73.4006 73.4874 73.6900 73.9297 74.1196 74.3478 74.7481 75.2748 75.3110 75.8255 76.0221 76.2375 76.6846 77.0281 77.4270 77.9655 78.2390 78.3317 78.6704 78.9474 79.0475 79.4632 79.6043 79.6825 80.0200 80.0918 80.7188 80.9516 81.3615 81.5374 81.8472 82.1423 82.2015 82.5937 82.6991 82.9780 83.2106 83.4396 83.4594 83.6400 84.0782 84.3523 84.4544 84.5148 84.7928 85.0213 85.0528 85.1828 85.4242 85.5301 85.7407 85.9511 86.4510 86.4773 86.5911 87.0433 87.1295 87.3876 87.6348 87.8553 88.0407 88.2870 88.3420 88.5723 88.8533 89.0966 89.1907 89.3555 89.3936 89.5172 89.9516 90.1147 90.2276 90.6055 90.7168 90.8841 91.1811 91.2659 91.5047 91.7492 91.8623 92.2166 92.5843 92.5979 92.9326 93.5951 93.9145 94.2505 94.5354 94.7569 94.9260 95.1700 95.4685 95.5989 95.7012 96.1254 96.3873 96.9841 97.2038 97.4690 97.5782 98.0129 98.0947 98.3019 98.5198 98.8619 99.2210 99.3583 99.6329 99.6758 100.0985 100.2842 100.6468 100.6854 101.1458 101.2978 101.5654 101.7046 101.9703 102.0646 102.3530 102.4934 102.8690 103.1279 103.3098 103.5757 103.6333 104.2917 104.4645 104.6365 104.8102 105.3280 105.4908 106.2676 106.5133 106.8194 106.9861 107.3428 107.4400 107.6822 108.0928 108.4677 108.6463 108.8778 109.0595 109.1751 109.3787 109.5994 109.7647 110.1148 110.3725 110.4960 110.8726 111.0326 111.0925 111.4833 111.6835 111.8761 112.0534 112.3768 112.6014 113.0571 113.1164 113.3790 113.5535 113.8709 114.0815 114.1684 114.4489 114.7406 114.9035 115.0851 115.2753 115.6379 115.9183 116.0331 116.3622 116.4778 116.6854 116.9656 117.3391 117.5507 118.0960 118.3512 118.5137 118.7458 119.0875 119.3825 119.6572 120.0379 120.5197 120.6180 121.0323 121.2559 121.2701 121.5507 122.0868 122.3892 122.7245 123.2661 123.2755 123.6980 124.1829 124.6258 125.7432 126.1533 126.5748 126.8552 127.0384 127.5134 128.1650 128.2464 128.8639 128.9543 129.0359 129.6929 129.8605 129.9182 130.2720 130.6785 130.9680 132.0422 132.4988 132.6415 132.7777 132.9840 133.4398 133.8494 134.2030 134.6613 134.6725 135.1125 135.2598 136.0214 136.7431 136.9307 137.3478 137.7607 138.1309 138.6261 138.7379 139.2232 140.5145 140.6667 140.7726 141.6410 141.7305 142.1814 142.4221 142.4636 142.8866 143.1257 143.3886 143.6079 143.7498 144.0911 144.1637 144.5618 144.7396 145.1766 145.4453 145.7474 145.9022 146.3059 146.5137 146.9781 147.2242 147.3466 147.5649 148.2694 148.3222 148.8097 148.9678 149.0950 149.3191 149.4013 149.7200 150.1107 150.1868 150.3232 150.4544 150.8085 151.0733 151.3849 151.9424 152.0721 152.2920 152.5006 152.6144 152.8901 153.3308 153.6661 153.8506 155.0042 155.1449 155.5116 155.6422 155.8793 156.1210 156.6902 156.9403 157.1417 157.3008 157.6703 158.0125 158.1867 158.8320 159.0656 159.8097 160.5740 161.2897 162.6381 162.8080 163.5950 165.4751 169.9353 170.1504 171.4775 173.4954 175.6643 176.2672 176.7281 177.0166 178.0754 179.2569 181.8380 182.2063 184.6868 186.3289 186.7900 187.3904 187.9656 188.3111 188.5915 189.0395 189.3307 189.8878 190.5863 190.8980 191.6430 192.2871 193.0696 194.3815 195.5461 195.9634 198.9509 200.6777 200.8532 216.2167 225.8341 237.7507 245.8313 247.6336 257.9894 258.9308 260.1764 262.5742 459.1400 533.9251 542.7879 629.0210 630.2951 634.9333 635.9456 640.0083 640.4764 645.9326 647.4443 647.7161 894.3917 1197.1039 1198.5236 1204.3884</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.195912 -0.059572 0.778554 -0.358607 -0.637914 -0.463359 -0.124059 -0.097600 0.082099 -0.113897 -0.096226 0.276666 -0.286935 -0.286802 0.029335 -0.261155 0.122277 0.134614 0.084115 0.130458 0.123553 0.062414 0.070857 0.104710 0.100569 0.102513 0.090423 0.087283 0.095833 0.102755 0.112000 0.111421 0.090766 0.088825</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1959 16.0596 14.2214 8.3586 8.6379 8.4634 7.1241 6.0976 5.9179 6.1139 6.0962 5.7233 6.2869 6.2868 5.9707 6.2612 0.8777 0.8654 0.9159 0.8695 0.8764 0.9376 0.9291 0.8953 0.8994 0.8975 0.9096 0.9127 0.9042 0.8972 0.8880 0.8886 0.9092 0.9112</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1959 -0.0596 0.7786 -0.3586 -0.6379 -0.4634 -0.1241 -0.0976 0.0821 -0.1139 -0.0962 0.2767 -0.2869 -0.2868 0.0293 -0.2612 0.1223 0.1346 0.0841 0.1305 0.1236 0.0624 0.0709 0.1047 0.1006 0.1025 0.0904 0.0873 0.0958 0.1028 0.1120 0.1114 0.0908 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2984 2.3751 5.3882 2.1076 1.9462 2.0157 3.0543 3.9203 3.8125 3.9504 3.8954 4.3066 3.9302 3.9575 3.8634 3.9244 1.0090 0.9967 1.0366 1.0100 1.0075 1.0156 1.0175 1.0108 1.0027 0.9975 0.9994 0.9997 1.0033 1.0001 0.9887 1.0093 1.0047 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2984 2.3751 5.3882 2.1076 1.9462 2.0157 3.0543 3.9203 3.8125 3.9504 3.8954 4.3066 3.9302 3.9575 3.8634 3.9244 1.0090 0.9967 1.0366 1.0100 1.0075 1.0156 1.0175 1.0108 1.0027 0.9975 0.9994 0.9997 1.0033 1.0001 0.9887 1.0093 1.0047 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.1764 0.9236 0.9875 1.2121 1.2124 1.8138 0.9687 0.8534 1.8586 0.8824 1.1505 0.9561 0.9846 0.9780 0.9492 0.9379 1.0033 0.9825 0.9901 0.9333 1.0054 0.9909 0.9977 0.9859 0.9826 0.9959 0.9902 0.9949 0.9578 0.9970 0.9770 0.9834 0.9844 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 8 1 9 1 11 2 3 2 4 2 6 3 14 5 11 6 7 6 11 7 9 7 16 7 17 8 10 8 12 8 18 9 19 9 20 10 13 10 21 10 22 12 23 12 24 12 25 13 26 13 27 13 28 14 15 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017447278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.220875468246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.22363 -9.15337 -0.92974 11.96653 -11.37407 0.59246 -12.10280 9.97964 -2.12316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
