<?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="1.325963"
                        y3="1.314866"
                        z3="-1.06684"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.267264"
                        y3="-0.081892"
                        z3="1.041107"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.388366"
                        y3="-0.5126"
                        z3="-1.143772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.214402"
                        y3="-1.403177"
                        z3="-0.127206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.279342"
                        y3="-0.98697"
                        z3="-2.542196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.847151"
                        y3="-0.802028"
                        z3="1.759024"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.183208"
                        y3="-0.344395"
                        z3="-0.480734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.286528"
                        y3="-0.082865"
                        z3="-1.411345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.322567"
                        y3="1.752779"
                        z3="0.738235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.368263"
                        y3="0.630086"
                        z3="-0.621163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.728995"
                        y3="2.188251"
                        z3="1.129506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.547193"
                        y3="-0.471083"
                        z3="0.835892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274813"
                        y3="2.818294"
                        z3="0.993883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.760032"
                        y3="1.074259"
                        z3="1.07343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.968562"
                        y3="-2.824243"
                        z3="0.012126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602309"
                        y3="-3.286381"
                        z3="1.297077"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.654726"
                        y3="-1.026215"
                        z3="-1.81587"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.954982"
                        y3="0.541942"
                        z3="-2.238299"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.07477"
                        y3="0.851942"
                        z3="1.299204"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.195236"
                        y3="1.704059"
                        z3="-0.566748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.35222"
                        y3="0.452348"
                        z3="-1.049001"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.043545"
                        y3="3.034729"
                        z3="0.511819"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.664569"
                        y3="2.569724"
                        z3="2.153142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.490849"
                        y3="3.735355"
                        z3="0.443931"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.253722"
                        y3="3.062608"
                        z3="2.057945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.72302"
                        y3="2.482327"
                        z3="0.711654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.468604"
                        y3="0.234641"
                        z3="1.707316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.895907"
                        y3="0.694079"
                        z3="0.060623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.729857"
                        y3="1.429603"
                        z3="1.423218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.104274"
                        y3="-3.028415"
                        z3="0.011316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.408958"
                        y3="-3.330941"
                        z3="-0.847649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.143864"
                        y3="-2.815048"
                        z3="2.165756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469126"
                        y3="-4.36463"
                        z3="1.390345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.673354"
                        y3="-3.081504"
                        z3="1.311683"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" 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:1.326,1.3149,-1.0668;-3.2673,-.0819,1.0411;.3884,-.5126,-1.1438;1.2144,-1.4032,-.1272;.2793,-.987,-2.5422;-.8472,-.802,1.759;-1.1832,-.3444,-.4807;-2.2865,-.0829,-1.4113;1.3226,1.7528,.7382;-3.3683,.6301,-.6212;2.729,2.1883,1.1295;-1.5472,-.4711,.8359;.2748,2.8183,.9939;3.76,1.0743,1.0734;.9686,-2.8242,.0121;1.6023,-3.2864,1.2971;-2.6547,-1.0262,-1.8159;-1.955,.5419,-2.2383;1.0748,.8519,1.2992;-3.1952,1.7041,-.5667;-4.3522,.4523,-1.049;3.0435,3.0347,.5118;2.6646,2.5697,2.1531;.4908,3.7354,.4439;.2537,3.0626,2.0579;-.723,2.4823,.7117;3.4686,.2346,1.7073;3.8959,.6941,.0606;4.7299,1.4296,1.4232;-.1043,-3.0284,.0113;1.409,-3.3309,-.8476;1.1439,-2.815,2.1658;1.4691,-4.3646,1.3903;2.6734,-3.0815,1.3117;</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">1713.2055809931 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">1.317e-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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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="1.32596287"
                                 y3="1.31486554"
                                 z3="-1.06683959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.26726409"
                                 y3="-0.08189241"
                                 z3="1.04110685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.38836622"
                                 y3="-0.5125997"
                                 z3="-1.14377198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21440224"
                                 y3="-1.40317669"
                                 z3="-0.12720606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.27934242"
                                 y3="-0.98696986"
                                 z3="-2.54219607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.84715077"
                                 y3="-0.80202835"
                                 z3="1.75902386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.18320813"
                                 y3="-0.34439532"
                                 z3="-0.48073379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28652821"
                                 y3="-0.08286544"
                                 z3="-1.41134473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.32256708"
                                 y3="1.75277929"
                                 z3="0.73823543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.36826262"
                                 y3="0.63008586"
                                 z3="-0.62116331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7289953"
                                 y3="2.18825084"
                                 z3="1.12950567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5471925"
                                 y3="-0.47108257"
                                 z3="0.83589204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27481271"
                                 y3="2.81829403"
                                 z3="0.99388306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.76003179"
                                 y3="1.0742587"
                                 z3="1.07342968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96856239"
                                 y3="-2.82424308"
                                 z3="0.01212648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60230864"
                                 y3="-3.28638133"
                                 z3="1.29707679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.65472633"
                                 y3="-1.02621499"
                                 z3="-1.81587019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.95498181"
                                 y3="0.54194207"
                                 z3="-2.23829854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.07477045"
                                 y3="0.85194234"
                                 z3="1.29920378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.19523637"
                                 y3="1.70405852"
                                 z3="-0.5667481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.35221952"
                                 y3="0.45234813"
                                 z3="-1.04900138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.04354549"
                                 y3="3.03472866"
                                 z3="0.51181892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.66456879"
                                 y3="2.56972355"
                                 z3="2.15314196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.49084922"
                                 y3="3.73535492"
                                 z3="0.44393071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.2537222"
                                 y3="3.06260772"
                                 z3="2.0579446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.72301999"
                                 y3="2.48232698"
                                 z3="0.71165415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.46860388"
                                 y3="0.23464103"
                                 z3="1.70731617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.89590749"
                                 y3="0.69407902"
                                 z3="0.06062321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7298574"
                                 y3="1.42960327"
                                 z3="1.42321767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10427432"
                                 y3="-3.02841453"
                                 z3="0.01131597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.40895837"
                                 y3="-3.33094106"
                                 z3="-0.84764906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1438643"
                                 y3="-2.81504757"
                                 z3="2.16575573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46912609"
                                 y3="-4.36463006"
                                 z3="1.39034541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.67335396"
                                 y3="-3.08150437"
                                 z3="1.31168332">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" 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:1.326,1.3149,-1.0668;-3.2673,-.0819,1.0411;.3884,-.5126,-1.1438;1.2144,-1.4032,-.1272;.2793,-.987,-2.5422;-.8472,-.802,1.759;-1.1832,-.3444,-.4807;-2.2865,-.0829,-1.4113;1.3226,1.7528,.7382;-3.3683,.6301,-.6212;2.729,2.1883,1.1295;-1.5472,-.4711,.8359;.2748,2.8183,.9939;3.76,1.0743,1.0734;.9686,-2.8242,.0121;1.6023,-3.2864,1.2971;-2.6547,-1.0262,-1.8159;-1.955,.5419,-2.2383;1.0748,.8519,1.2992;-3.1952,1.7041,-.5667;-4.3522,.4523,-1.049;3.0435,3.0347,.5118;2.6646,2.5697,2.1531;.4908,3.7354,.4439;.2537,3.0626,2.0579;-.723,2.4823,.7117;3.4686,.2346,1.7073;3.8959,.6941,.0606;4.7299,1.4296,1.4232;-.1043,-3.0284,.0113;1.409,-3.3309,-.8476;1.1439,-2.815,2.1658;1.4691,-4.3646,1.3903;2.6734,-3.0815,1.3117;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.325963"
                        y3="1.314866"
                        z3="-1.06684"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.267264"
                        y3="-0.081892"
                        z3="1.041107"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.388366"
                        y3="-0.5126"
                        z3="-1.143772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.214402"
                        y3="-1.403177"
                        z3="-0.127206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.279342"
                        y3="-0.98697"
                        z3="-2.542196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.847151"
                        y3="-0.802028"
                        z3="1.759024"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.183208"
                        y3="-0.344395"
                        z3="-0.480734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.286528"
                        y3="-0.082865"
                        z3="-1.411345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.322567"
                        y3="1.752779"
                        z3="0.738235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.368263"
                        y3="0.630086"
                        z3="-0.621163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.728995"
                        y3="2.188251"
                        z3="1.129506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.547193"
                        y3="-0.471083"
                        z3="0.835892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274813"
                        y3="2.818294"
                        z3="0.993883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.760032"
                        y3="1.074259"
                        z3="1.07343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.968562"
                        y3="-2.824243"
                        z3="0.012126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602309"
                        y3="-3.286381"
                        z3="1.297077"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.654726"
                        y3="-1.026215"
                        z3="-1.81587"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.954982"
                        y3="0.541942"
                        z3="-2.238299"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.07477"
                        y3="0.851942"
                        z3="1.299204"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.195236"
                        y3="1.704059"
                        z3="-0.566748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.35222"
                        y3="0.452348"
                        z3="-1.049001"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.043545"
                        y3="3.034729"
                        z3="0.511819"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.664569"
                        y3="2.569724"
                        z3="2.153142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.490849"
                        y3="3.735355"
                        z3="0.443931"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.253722"
                        y3="3.062608"
                        z3="2.057945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.72302"
                        y3="2.482327"
                        z3="0.711654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.468604"
                        y3="0.234641"
                        z3="1.707316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.895907"
                        y3="0.694079"
                        z3="0.060623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.729857"
                        y3="1.429603"
                        z3="1.423218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.104274"
                        y3="-3.028415"
                        z3="0.011316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.408958"
                        y3="-3.330941"
                        z3="-0.847649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.143864"
                        y3="-2.815048"
                        z3="2.165756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469126"
                        y3="-4.36463"
                        z3="1.390345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.673354"
                        y3="-3.081504"
                        z3="1.311683"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" 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:1.326,1.3149,-1.0668;-3.2673,-.0819,1.0411;.3884,-.5126,-1.1438;1.2144,-1.4032,-.1272;.2793,-.987,-2.5422;-.8472,-.802,1.759;-1.1832,-.3444,-.4807;-2.2865,-.0829,-1.4113;1.3226,1.7528,.7382;-3.3683,.6301,-.6212;2.729,2.1883,1.1295;-1.5472,-.4711,.8359;.2748,2.8183,.9939;3.76,1.0743,1.0734;.9686,-2.8242,.0121;1.6023,-3.2864,1.2971;-2.6547,-1.0262,-1.8159;-1.955,.5419,-2.2383;1.0748,.8519,1.2992;-3.1952,1.7041,-.5667;-4.3522,.4523,-1.049;3.0435,3.0347,.5118;2.6646,2.5697,2.1531;.4908,3.7354,.4439;.2537,3.0626,2.0579;-.723,2.4823,.7117;3.4686,.2346,1.7073;3.8959,.6941,.0606;4.7299,1.4296,1.4232;-.1043,-3.0284,.0113;1.409,-3.3309,-.8476;1.1439,-2.815,2.1658;1.4691,-4.3646,1.3903;2.6734,-3.0815,1.3117;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2022.6174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1102.6529</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">-1772.21213744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1713.20558099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3485.41771843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5846.09678781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2360.67906938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02932760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.42971034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.21757291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282623</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999808905020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999808905020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999617810039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.180278524380</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">-2420.9289 -2420.6395 -2102.9483 -524.4879 -523.2342 -522.6671 -393.8448 -283.7148 -281.2737 -281.0480 -280.8066 -280.7262 -279.5553 -279.3336 -279.2700 -279.0722 -219.4702 -219.2003 -184.2261 -163.7894 -163.6832 -163.5567 -163.5079 -163.4160 -163.2903 -133.9756 -133.9521 -133.9105 -32.6665 -32.2332 -30.1518 -29.2031 -25.8613 -25.3049 -24.1707 -23.3847 -23.3154 -22.6592 -20.6805 -20.2006 -20.0982 -19.7886 -18.4997 -17.9063 -16.8898 -16.8138 -16.2259 -16.0095 -15.5178 -15.0170 -14.7385 -14.6937 -14.5117 -14.4714 -14.2648 -13.9998 -13.8349 -13.6186 -13.1580 -13.0244 -12.8691 -12.7737 -12.4048 -12.0792 -11.9930 -11.9012 -11.6958 -11.5486 -11.1854 -11.0825 -10.8481 -10.4016 -10.2668 -9.6070 -9.2566 1.5730 2.2266 2.3707 2.9182 3.2727 3.5144 3.7442 4.0129 4.0630 4.1898 4.2650 4.4919 4.6226 4.8686 5.0766 5.2163 5.2482 5.4143 5.5771 5.6928 5.7482 5.9034 6.0460 6.2529 6.2995 6.4065 6.5320 6.6056 6.7686 6.9223 7.2200 7.3589 7.4218 7.5156 7.7658 7.8002 8.1576 8.2293 8.4318 8.6679 8.7366 8.9554 9.0626 9.1313 9.1469 9.4849 9.9096 9.9555 10.1643 10.2583 10.3356 10.5175 10.9292 11.0328 11.1668 11.2789 11.4411 11.6380 11.6790 12.0392 12.1182 12.2803 12.5900 12.7910 12.8487 12.9784 13.2438 13.3438 13.5447 13.6877 13.7865 13.8179 13.8862 14.0211 14.0956 14.3309 14.3665 14.4416 14.5655 14.7332 14.8112 14.8161 15.0241 15.0925 15.1450 15.3352 15.3515 15.6222 15.6760 15.7880 15.9144 15.9828 16.3479 16.4929 16.8332 16.8896 16.9771 17.1730 17.3267 17.5971 17.7232 17.7946 18.0940 18.4173 18.7354 18.8639 19.3483 19.6371 19.7168 19.9540 20.0773 20.1399 20.4128 20.5483 20.7622 21.1565 21.2481 21.5506 21.8443 21.9835 22.1799 22.5811 22.8003 23.0535 23.2632 23.4717 23.5831 24.0873 24.1328 24.3319 24.5672 24.7021 24.9562 25.0683 25.3764 25.5180 25.6245 25.9636 26.2068 26.3341 26.5396 26.7327 26.9020 27.0120 27.2773 27.3589 27.6922 27.7374 28.0670 28.2081 28.2692 28.4191 28.5504 28.9862 29.1834 29.3925 29.5602 29.8684 30.0624 30.3808 30.6357 30.6871 30.7548 30.9992 31.1057 31.2077 31.4719 31.8274 32.0882 32.1055 32.2830 32.3654 32.7453 32.9629 33.1553 33.3584 33.5094 33.6652 34.0097 34.1345 34.5736 34.6073 34.8796 35.0175 35.1954 35.3466 35.6260 35.8738 36.0603 36.1448 36.3775 36.5006 36.5946 36.8455 36.9498 37.1672 37.5676 37.8544 38.3211 38.5168 38.6579 39.1374 39.5141 39.6511 39.8853 40.2093 40.4061 40.6490 40.8910 41.0838 41.2271 41.2382 41.4169 41.6329 41.6461 41.7780 42.0183 42.0962 42.1170 42.2075 42.2893 42.4114 42.6723 42.7120 42.9180 42.9679 43.3399 43.4530 43.5673 43.7273 43.8768 43.9816 44.1411 44.1969 44.3568 44.5321 44.7837 44.8493 44.8954 45.0849 45.6015 46.0649 46.0910 46.2078 46.2684 46.4115 46.5866 46.6693 46.7715 47.1596 47.4829 47.7236 47.9957 48.1417 48.3035 48.3952 48.7406 49.3684 49.4207 49.6784 50.1111 50.2406 50.4620 50.9061 50.9636 51.2418 51.4709 51.6454 52.1761 52.5155 52.8702 53.5877 53.6822 53.8765 54.2723 54.7009 54.9164 55.1021 55.3010 55.6919 56.1270 56.5369 56.8179 57.4427 57.5515 57.6578 57.9955 58.2199 58.6500 58.7840 59.1471 59.2273 59.5900 59.9932 60.4541 60.5073 60.7901 61.0597 61.4263 61.5245 61.9847 62.1342 62.6959 63.1814 63.2924 63.6474 63.7746 64.1520 64.4669 64.7887 65.2631 65.3903 65.8159 66.3810 67.0779 67.2930 67.4678 67.8839 68.1122 68.5943 68.8842 69.2179 69.7215 70.4159 70.8316 70.9054 71.2425 71.7579 71.9845 72.1988 72.4064 72.5430 72.9959 73.1190 73.1707 73.3907 73.9354 74.0564 74.1517 74.5762 74.6995 75.1173 75.6636 75.7061 76.1385 76.4773 77.0672 77.4331 77.9042 78.4256 78.7967 78.9552 79.1089 79.3297 79.6179 79.6684 79.9861 80.1889 80.6302 80.8651 80.9146 81.1269 81.6594 81.7365 81.9165 82.0103 82.5338 82.7009 82.9077 83.1157 83.5268 83.7574 83.8732 84.0020 84.2683 84.3485 84.5482 84.7076 84.8111 85.0447 85.4153 85.4858 85.7865 85.9053 86.0438 86.4462 86.5550 86.6693 86.8274 87.1038 87.2704 87.2905 87.6044 87.6683 87.9571 88.0949 88.3915 88.4744 88.7249 88.8752 89.1601 89.4429 89.5202 89.7264 89.8376 90.1390 90.2442 90.5723 90.7621 91.2013 91.3233 91.5695 91.9349 92.2079 92.5769 92.8234 93.0193 93.2609 93.6697 93.7438 94.1856 94.3322 94.4567 94.5803 95.0737 95.3008 95.8467 95.8886 96.4824 96.5839 96.8538 97.1870 97.5431 97.6976 97.8643 98.0144 98.3277 98.7163 98.7563 99.0523 99.1195 99.3442 99.6991 99.8189 100.2486 100.3465 100.6628 101.2926 101.4476 101.6870 101.7112 101.9866 102.0990 102.3065 102.5347 102.7810 102.9293 103.1082 103.2789 103.6042 103.9324 103.9430 104.1715 105.1001 105.3173 105.5717 105.8679 106.6502 106.8211 107.1310 107.4449 107.7541 107.8225 107.9994 108.5060 108.5592 108.8492 108.8926 109.0933 109.5277 109.7521 109.8469 110.1085 110.5170 110.7306 110.8548 111.1349 111.2595 111.2898 111.6600 111.8877 112.0675 112.4589 112.6308 113.0735 113.3292 113.5966 113.6246 113.7756 114.0801 114.1699 114.4678 114.5898 114.6724 115.0704 115.2521 115.5044 115.6122 115.7356 115.9208 116.1798 116.6108 116.8378 117.1008 117.4790 117.8737 118.1155 118.1834 118.5227 119.0138 119.3492 119.6236 119.9621 120.0799 120.3643 120.5985 120.7789 121.5544 121.5776 121.7604 122.1019 122.3110 122.7775 123.0509 123.6701 124.0330 124.2828 125.0191 125.4073 126.3082 127.1141 127.4321 127.6244 127.8809 128.1253 128.4987 128.9865 129.2119 129.6380 130.0553 130.2317 130.8633 130.9881 131.4022 131.9045 132.1177 132.6654 133.2137 133.3459 133.4270 133.6199 134.1085 134.2476 134.6619 134.7495 135.6275 135.9701 136.5923 136.8086 137.1607 138.1212 138.5244 138.6174 138.7783 138.9531 140.0153 140.6166 141.0174 141.1396 141.3811 141.8094 142.3324 142.7555 142.7913 143.0933 143.3202 143.5180 143.7267 143.9579 144.4044 144.5032 145.0353 145.2663 145.5207 145.8907 146.0207 146.4317 146.5950 146.9964 147.1279 147.2861 147.8863 148.0095 148.2239 148.4313 148.4928 148.8477 148.9904 149.2002 149.2775 150.0783 150.2543 150.3837 150.5189 150.7897 150.9455 150.9938 151.2218 151.4641 151.8968 152.6212 152.7989 153.2011 153.3769 153.4725 154.1811 154.5718 155.1504 155.4999 155.8987 155.9603 156.3929 156.5629 156.7174 156.8298 157.1657 157.4511 157.9803 158.3465 158.6560 158.9288 159.6486 159.8559 160.7125 162.3847 163.0581 164.1896 165.4563 169.3179 170.4291 170.6795 173.7739 175.7105 176.6671 177.3883 177.8087 178.0857 179.4629 181.7898 182.5581 185.9523 186.4876 187.2069 187.5596 188.3128 188.7498 189.1206 189.1709 189.4785 190.5376 190.7535 190.9547 192.0362 192.4389 193.0060 195.2258 195.5260 195.9347 199.7417 200.7772 201.0473 214.7217 225.9383 237.9239 246.0741 249.5717 257.1599 259.4761 260.2485 262.5338 459.9232 533.4867 542.6561 629.1762 630.1518 634.9565 636.8004 639.7291 640.4927 646.4516 646.5434 647.5573 894.0049 1196.5743 1200.3078 1204.2409</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">-0.192119 -0.058349 0.739087 -0.316518 -0.614543 -0.431307 -0.113338 -0.083159 0.066833 -0.119919 -0.103218 0.246432 -0.266424 -0.263618 -0.007752 -0.241438 0.121508 0.115471 0.073629 0.117849 0.130959 0.078401 0.077248 0.100810 0.100444 0.083956 0.079262 0.075381 0.097151 0.117620 0.120289 0.086021 0.093951 0.089399</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">16.1921 16.0583 14.2609 8.3165 8.6145 8.4313 7.1133 6.0832 5.9332 6.1199 6.1032 5.7536 6.2664 6.2636 6.0078 6.2414 0.8785 0.8845 0.9264 0.8822 0.8690 0.9216 0.9228 0.8992 0.8996 0.9160 0.9207 0.9246 0.9028 0.8824 0.8797 0.9140 0.9060 0.9106</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">-0.1921 -0.0583 0.7391 -0.3165 -0.6145 -0.4313 -0.1133 -0.0832 0.0668 -0.1199 -0.1032 0.2464 -0.2664 -0.2636 -0.0078 -0.2414 0.1215 0.1155 0.0736 0.1178 0.1310 0.0784 0.0772 0.1008 0.1004 0.0840 0.0793 0.0754 0.0972 0.1176 0.1203 0.0860 0.0940 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2757 2.3716 5.4482 2.0972 2.0050 2.0475 3.0016 3.9456 3.8137 3.9415 3.8755 4.3030 3.9511 3.9386 3.8569 3.9396 1.0060 1.0072 1.0511 1.0051 1.0109 1.0116 1.0070 1.0057 1.0039 1.0121 1.0019 1.0160 1.0059 0.9842 0.9993 1.0121 1.0079 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2757 2.3716 5.4482 2.0972 2.0050 2.0475 3.0016 3.9456 3.8137 3.9415 3.8755 4.3030 3.9511 3.9386 3.8569 3.9396 1.0060 1.0072 1.0511 1.0051 1.0109 1.0116 1.0070 1.0057 1.0039 1.0121 1.0019 1.0160 1.0059 0.9842 0.9993 1.0121 1.0079 1.0019</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">1.1916 0.8847 0.9930 1.2057 1.2129 1.9150 0.9482 0.8406 1.8866 0.8898 1.1246 0.9536 0.9854 0.9839 0.9499 0.9517 0.9875 0.9867 0.9817 0.9342 0.9997 0.9894 0.9888 0.9880 0.9889 0.9953 0.9911 0.9970 0.9710 0.9868 0.9781 0.9875 0.9854 0.9886</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">-0.018685616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.230823053321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.30506 -13.29798 -0.99292 3.74632 -3.00744 0.73889 9.20482 -8.69670 0.50812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40071</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
