<?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="1.815097"
                        y3="0.461657"
                        z3="0.948842"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.190043"
                        y3="-0.222879"
                        z3="0.748834"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.849342"
                        y3="-0.673156"
                        z3="-0.485174"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.153949"
                        y3="-2.115802"
                        z3="0.106968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.221278"
                        y3="-0.418568"
                        z3="-1.897851"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.965377"
                        y3="-1.09505"
                        z3="1.87501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.83319"
                        y3="-0.416274"
                        z3="-0.310261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.699514"
                        y3="-0.072337"
                        z3="-1.436691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.089335"
                        y3="2.040448"
                        z3="0.021642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.915224"
                        y3="0.614313"
                        z3="-0.837766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.78914"
                        y3="2.806297"
                        z3="-0.188719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.474129"
                        y3="-0.654472"
                        z3="0.875879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.114738"
                        y3="2.810922"
                        z3="0.83925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.985343"
                        y3="4.102137"
                        z3="-0.964473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.055247"
                        y3="-3.319045"
                        z3="-0.688482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.355518"
                        y3="-3.645276"
                        z3="-1.111977"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.98947"
                        y3="-0.978119"
                        z3="-1.972962"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.188422"
                        y3="0.592151"
                        z3="-2.128646"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.526744"
                        y3="1.769327"
                        z3="-0.940593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.737425"
                        y3="1.67421"
                        z3="-0.659082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.78872"
                        y3="0.504598"
                        z3="-1.476406"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.08151"
                        y3="2.182186"
                        z3="-0.738006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.33116"
                        y3="3.013935"
                        z3="0.781959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.409517"
                        y3="3.715052"
                        z3="0.306143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.019848"
                        y3="2.227251"
                        z3="1.007143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.714322"
                        y3="3.111322"
                        z3="1.809179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.56525"
                        y3="4.837547"
                        z3="-0.406611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.494331"
                        y3="3.924922"
                        z3="-1.91405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.020327"
                        y3="4.556926"
                        z3="-1.191051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.715899"
                        y3="-3.23268"
                        z3="-1.552826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.451892"
                        y3="-4.100485"
                        z3="-0.042605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.741385"
                        y3="-2.947403"
                        z3="-1.856132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.358991"
                        y3="-4.635983"
                        z3="-1.568905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.038013"
                        y3="-3.669584"
                        z3="-0.261784"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" 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 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 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" 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:1.8151,.4617,.9488;-3.19,-.2229,.7488;.8493,-.6732,-.4852;1.1539,-2.1158,.107;1.2213,-.4186,-1.8979;-.9654,-1.0951,1.875;-.8332,-.4163,-.3103;-1.6995,-.0723,-1.4367;2.0893,2.0404,.0216;-2.9152,.6143,-.8378;.7891,2.8063,-.1887;-1.4741,-.6545,.8759;3.1147,2.8109,.8393;.9853,4.1021,-.9645;1.0552,-3.319,-.6885;-.3555,-3.6453,-1.112;-1.9895,-.9781,-1.973;-1.1884,.5922,-2.1286;2.5267,1.7693,-.9406;-2.7374,1.6742,-.6591;-3.7887,.5046,-1.4764;.0815,2.1822,-.738;.3312,3.0139,.782;3.4095,3.7151,.3061;4.0198,2.2273,1.0071;2.7143,3.1113,1.8092;1.5653,4.8375,-.4066;1.4943,3.9249,-1.9141;.0203,4.5569,-1.1911;1.7159,-3.2327,-1.5528;1.4519,-4.1005,-.0426;-.7414,-2.9474,-1.8561;-.359,-4.636,-1.5689;-1.038,-3.6696,-.2618;</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">1705.4025284696 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">1.157e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.354 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="1.81509652"
                                 y3="0.46165693"
                                 z3="0.94884241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.19004298"
                                 y3="-0.22287887"
                                 z3="0.74883411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.84934249"
                                 y3="-0.67315597"
                                 z3="-0.48517368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.153949"
                                 y3="-2.1158021"
                                 z3="0.10696761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2212777"
                                 y3="-0.41856798"
                                 z3="-1.89785096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.96537727"
                                 y3="-1.09504953"
                                 z3="1.87501025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.83319031"
                                 y3="-0.41627421"
                                 z3="-0.31026065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69951386"
                                 y3="-0.07233673"
                                 z3="-1.43669058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.08933502"
                                 y3="2.04044834"
                                 z3="0.02164204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91522366"
                                 y3="0.61431311"
                                 z3="-0.83776603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.78914021"
                                 y3="2.80629716"
                                 z3="-0.18871851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47412898"
                                 y3="-0.65447222"
                                 z3="0.87587944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.11473825"
                                 y3="2.81092242"
                                 z3="0.8392498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9853431"
                                 y3="4.10213658"
                                 z3="-0.96447292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05524728"
                                 y3="-3.31904469"
                                 z3="-0.68848219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.35551794"
                                 y3="-3.64527576"
                                 z3="-1.11197729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.98947018"
                                 y3="-0.97811908"
                                 z3="-1.97296186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.18842173"
                                 y3="0.59215091"
                                 z3="-2.12864563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.52674423"
                                 y3="1.76932734"
                                 z3="-0.94059303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.73742531"
                                 y3="1.6742104"
                                 z3="-0.65908168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.78871953"
                                 y3="0.50459764"
                                 z3="-1.47640555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.08150988"
                                 y3="2.18218649"
                                 z3="-0.73800625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.33116039"
                                 y3="3.01393485"
                                 z3="0.78195924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.40951713"
                                 y3="3.7150519"
                                 z3="0.30614303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.01984787"
                                 y3="2.22725066"
                                 z3="1.00714288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.7143215"
                                 y3="3.11132226"
                                 z3="1.80917938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.56525003"
                                 y3="4.83754725"
                                 z3="-0.40661075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.49433133"
                                 y3="3.92492232"
                                 z3="-1.91405002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.02032715"
                                 y3="4.55692578"
                                 z3="-1.19105067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.71589944"
                                 y3="-3.23268024"
                                 z3="-1.5528263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.45189245"
                                 y3="-4.10048511"
                                 z3="-0.04260495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.74138458"
                                 y3="-2.94740294"
                                 z3="-1.85613178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.35899062"
                                 y3="-4.63598286"
                                 z3="-1.56890476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03801316"
                                 y3="-3.6695842"
                                 z3="-0.26178373">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" 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 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 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" 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:1.8151,.4617,.9488;-3.19,-.2229,.7488;.8493,-.6732,-.4852;1.1539,-2.1158,.107;1.2213,-.4186,-1.8979;-.9654,-1.095,1.875;-.8332,-.4163,-.3103;-1.6995,-.0723,-1.4367;2.0893,2.0404,.0216;-2.9152,.6143,-.8378;.7891,2.8063,-.1887;-1.4741,-.6545,.8759;3.1147,2.8109,.8392;.9853,4.1021,-.9645;1.0552,-3.319,-.6885;-.3555,-3.6453,-1.112;-1.9895,-.9781,-1.973;-1.1884,.5922,-2.1286;2.5267,1.7693,-.9406;-2.7374,1.6742,-.6591;-3.7887,.5046,-1.4764;.0815,2.1822,-.738;.3312,3.0139,.782;3.4095,3.7151,.3061;4.0198,2.2273,1.0071;2.7143,3.1113,1.8092;1.5653,4.8375,-.4066;1.4943,3.9249,-1.9141;.0203,4.5569,-1.1911;1.7159,-3.2327,-1.5528;1.4519,-4.1005,-.0426;-.7414,-2.9474,-1.8561;-.359,-4.636,-1.5689;-1.038,-3.6696,-.2618;</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="1.815097"
                        y3="0.461657"
                        z3="0.948842"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.190043"
                        y3="-0.222879"
                        z3="0.748834"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.849342"
                        y3="-0.673156"
                        z3="-0.485174"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.153949"
                        y3="-2.115802"
                        z3="0.106968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.221278"
                        y3="-0.418568"
                        z3="-1.897851"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.965377"
                        y3="-1.09505"
                        z3="1.87501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.83319"
                        y3="-0.416274"
                        z3="-0.310261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.699514"
                        y3="-0.072337"
                        z3="-1.436691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.089335"
                        y3="2.040448"
                        z3="0.021642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.915224"
                        y3="0.614313"
                        z3="-0.837766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.78914"
                        y3="2.806297"
                        z3="-0.188719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.474129"
                        y3="-0.654472"
                        z3="0.875879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.114738"
                        y3="2.810922"
                        z3="0.83925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.985343"
                        y3="4.102137"
                        z3="-0.964473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.055247"
                        y3="-3.319045"
                        z3="-0.688482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.355518"
                        y3="-3.645276"
                        z3="-1.111977"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.98947"
                        y3="-0.978119"
                        z3="-1.972962"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.188422"
                        y3="0.592151"
                        z3="-2.128646"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.526744"
                        y3="1.769327"
                        z3="-0.940593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.737425"
                        y3="1.67421"
                        z3="-0.659082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.78872"
                        y3="0.504598"
                        z3="-1.476406"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.08151"
                        y3="2.182186"
                        z3="-0.738006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.33116"
                        y3="3.013935"
                        z3="0.781959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.409517"
                        y3="3.715052"
                        z3="0.306143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.019848"
                        y3="2.227251"
                        z3="1.007143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.714322"
                        y3="3.111322"
                        z3="1.809179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.56525"
                        y3="4.837547"
                        z3="-0.406611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.494331"
                        y3="3.924922"
                        z3="-1.91405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.020327"
                        y3="4.556926"
                        z3="-1.191051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.715899"
                        y3="-3.23268"
                        z3="-1.552826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.451892"
                        y3="-4.100485"
                        z3="-0.042605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.741385"
                        y3="-2.947403"
                        z3="-1.856132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.358991"
                        y3="-4.635983"
                        z3="-1.568905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.038013"
                        y3="-3.669584"
                        z3="-0.261784"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" 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 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 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" 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:1.8151,.4617,.9488;-3.19,-.2229,.7488;.8493,-.6732,-.4852;1.1539,-2.1158,.107;1.2213,-.4186,-1.8979;-.9654,-1.0951,1.875;-.8332,-.4163,-.3103;-1.6995,-.0723,-1.4367;2.0893,2.0404,.0216;-2.9152,.6143,-.8378;.7891,2.8063,-.1887;-1.4741,-.6545,.8759;3.1147,2.8109,.8393;.9853,4.1021,-.9645;1.0552,-3.319,-.6885;-.3555,-3.6453,-1.112;-1.9895,-.9781,-1.973;-1.1884,.5922,-2.1286;2.5267,1.7693,-.9406;-2.7374,1.6742,-.6591;-3.7887,.5046,-1.4764;.0815,2.1822,-.738;.3312,3.0139,.782;3.4095,3.7151,.3061;4.0198,2.2273,1.0071;2.7143,3.1113,1.8092;1.5653,4.8375,-.4066;1.4943,3.9249,-1.9141;.0203,4.5569,-1.1911;1.7159,-3.2327,-1.5528;1.4519,-4.1005,-.0426;-.7414,-2.9474,-1.8561;-.359,-4.636,-1.5689;-1.038,-3.6696,-.2618;</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">1988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2014.7350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097.7691</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">-1772.21088299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1705.40252847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3477.61341146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5830.80149510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2353.18808364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03276125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.43243168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.22154869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000033785841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000033785841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000067571681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.182587758096</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">-2420.9157 -2420.6031 -2102.9261 -524.4043 -523.2081 -522.7454 -393.7500 -283.6095 -281.2630 -281.0282 -280.7989 -280.7342 -279.5397 -279.3686 -279.3326 -279.1533 -219.4564 -219.1584 -184.2091 -163.7749 -163.6695 -163.5439 -163.4675 -163.3766 -163.2442 -133.9515 -133.9324 -133.9019 -32.6374 -32.2039 -30.1438 -29.1824 -25.8362 -25.3075 -24.1518 -23.4501 -23.2893 -22.5242 -21.0370 -20.2439 -20.1622 -19.5492 -18.3800 -17.5520 -16.9007 -16.7528 -16.3517 -15.6718 -15.4756 -15.3355 -15.1402 -14.7622 -14.4634 -14.3766 -14.2689 -13.8768 -13.6082 -13.5774 -13.2947 -13.1841 -12.9880 -12.7912 -12.4730 -12.1693 -11.8135 -11.7719 -11.5769 -11.5340 -11.3062 -11.1528 -10.8016 -10.3950 -10.2400 -9.5972 -9.1887 1.7259 2.0702 2.4086 2.9025 3.2517 3.4075 3.8304 3.9726 4.1398 4.2222 4.3654 4.5956 4.6418 4.8620 5.1470 5.2238 5.3354 5.4214 5.5310 5.6980 5.8452 5.9604 6.0399 6.0776 6.1483 6.3438 6.5442 6.6404 6.6725 7.0539 7.2190 7.4373 7.5759 7.6460 7.9204 8.0430 8.1829 8.3049 8.4641 8.5932 8.7306 8.8083 9.1092 9.4019 9.5371 9.5796 9.7048 9.8372 9.9941 10.2565 10.3247 10.5172 10.9246 10.9952 11.1084 11.2265 11.5627 11.6967 12.0026 12.1396 12.2301 12.5285 12.7046 12.8711 12.9876 13.2466 13.3558 13.5032 13.5454 13.5781 13.6442 13.8451 13.9038 14.0042 14.1842 14.2390 14.3675 14.4301 14.4996 14.6343 14.7652 14.8646 14.9406 15.1306 15.1643 15.2630 15.3864 15.5224 15.6785 15.7293 15.8982 16.0579 16.1109 16.6086 16.6848 16.8989 17.1324 17.4232 17.5132 17.5937 17.7588 17.9083 18.1688 18.2242 18.5520 18.7795 19.2069 19.3372 19.5336 19.8625 20.0950 20.1919 20.5250 20.7146 20.9507 21.0316 21.2853 21.3981 21.6586 21.8709 21.9538 22.0356 22.6682 22.8974 23.0918 23.2037 23.5020 23.8284 24.0758 24.2904 24.4333 24.5245 24.8792 25.1173 25.2092 25.3902 25.7791 25.8665 26.0158 26.0819 26.5140 26.9385 27.1709 27.2599 27.4305 27.7034 28.0473 28.0796 28.1566 28.3952 28.5352 28.7499 28.9769 29.1531 29.5184 29.6451 29.7499 29.8026 30.1304 30.2318 30.5122 30.9598 31.0006 31.1439 31.1487 31.2834 31.4891 31.7394 31.8990 31.9808 32.4050 32.4358 32.7870 32.9602 33.0799 33.2683 33.5230 33.9236 34.1877 34.2721 34.3833 34.6348 34.7754 35.0863 35.1431 35.3170 35.5604 35.6890 35.8575 36.1349 36.4246 36.6927 36.8332 37.0661 37.0908 37.3678 37.8418 37.9631 38.2360 38.3157 38.6873 38.9119 39.2207 39.4404 39.7214 40.0063 40.1182 40.3487 40.6977 40.9209 41.0679 41.2910 41.4534 41.6514 41.6799 41.8084 41.9412 42.0744 42.1672 42.4710 42.5133 42.7390 42.8893 42.9464 43.0658 43.1651 43.3560 43.5283 43.7940 43.9989 44.0356 44.1092 44.2714 44.4509 44.6900 44.8018 45.0457 45.0701 45.2541 45.3222 45.7120 45.8401 46.0269 46.1352 46.6041 46.7623 46.9287 46.9482 47.1494 47.3996 47.4999 47.7256 48.2397 48.3540 48.5459 48.6032 48.8397 49.1429 49.2306 49.9677 50.0608 50.4147 50.5618 50.9041 51.2319 51.2787 51.6104 52.1273 52.3668 52.6834 52.8875 53.1403 53.5149 53.8492 54.3583 54.4550 54.6327 54.8085 55.2993 55.3630 55.7000 55.8217 56.2792 56.6959 57.3075 57.5277 57.9185 58.3061 58.4095 59.0127 59.0852 59.4417 59.5046 59.6161 60.1214 60.2127 60.3865 60.7253 61.0301 61.5366 61.7513 62.0073 62.2404 63.0330 63.1806 63.4515 64.1430 64.5831 64.8034 64.9722 65.2848 65.5499 66.0006 66.3563 66.5858 67.2438 67.6332 68.1568 68.4874 68.5802 69.0128 69.5119 69.6726 70.5801 70.8254 71.3212 71.5059 71.7636 71.9469 72.0570 72.3064 72.6177 73.0352 73.2837 73.5857 73.9467 74.0793 74.1577 74.4433 74.7610 75.0719 75.7902 75.9990 76.0793 76.2796 76.6575 76.8551 77.3553 77.6387 78.2112 78.4968 78.9321 79.0651 79.1795 79.3293 79.6046 79.8600 79.9943 80.4028 80.6721 80.7920 81.3647 81.5143 81.8762 82.0390 82.0879 82.4746 82.7296 82.8727 83.0040 83.3291 83.4165 83.6419 83.9568 84.1457 84.2551 84.5852 84.6368 84.8760 84.9905 85.3044 85.6440 85.6837 86.0217 86.1759 86.2797 86.6715 86.7371 87.0088 87.1901 87.3274 87.4329 87.8367 88.0739 88.1938 88.4285 88.5022 88.7488 88.8765 89.1553 89.5713 89.6080 89.8105 89.9988 90.1949 90.4937 90.5590 90.7021 91.1098 91.2464 91.4993 91.5931 91.6753 92.0607 92.3407 92.4134 93.0851 93.2624 93.6326 93.9234 94.1342 94.6216 94.7282 95.0589 95.1138 95.3057 95.4756 95.8054 96.0498 96.3353 96.9792 97.3238 97.6505 97.6774 97.9882 98.1759 98.4026 98.6771 99.0308 99.2642 99.3611 99.4536 99.7001 99.7583 99.9972 100.4504 100.6680 101.0251 101.3689 101.5529 101.6777 101.9890 102.2284 102.3679 102.6274 102.8504 103.0601 103.2947 103.5051 103.6490 104.2707 104.6596 105.0208 105.2503 105.2799 105.7202 106.2731 106.5613 106.8538 107.0709 107.2918 107.5077 107.6133 107.8498 108.3265 108.4705 108.8560 109.0434 109.2068 109.3493 109.7152 109.9186 110.0219 110.3748 110.5538 110.8325 110.9852 111.1044 111.4615 111.7563 111.9439 111.9938 112.2676 112.7459 113.1727 113.2506 113.3660 113.6749 113.9141 114.0010 114.1776 114.3467 114.5009 114.9737 115.0176 115.2698 115.6423 115.9666 116.0484 116.3114 116.5883 116.8165 117.0567 117.4181 117.7413 117.9420 118.4140 118.5673 118.7571 119.1031 119.2890 119.7629 119.9166 120.4497 120.7549 120.9975 121.2481 121.3816 121.4303 122.1877 122.5112 122.7288 123.0020 123.1274 123.8423 124.4843 124.9780 125.6724 126.4928 126.5690 126.8325 126.9523 127.8714 128.0571 128.2763 128.5685 128.7540 128.9533 129.7267 129.8799 130.2584 130.3121 130.7544 131.0113 132.1265 132.3131 132.8355 132.9346 133.2322 133.3701 134.0731 134.1357 134.3373 134.7056 135.1172 135.3201 136.3840 136.7890 136.8869 137.1850 137.8826 138.0419 138.4886 138.9435 139.1880 140.4253 140.4921 140.7715 141.8012 142.0303 142.1111 142.3046 142.5655 142.8282 143.1911 143.2614 143.6606 143.7426 144.1298 144.3405 144.7112 144.9226 144.9826 145.4066 145.7526 145.8137 146.4439 146.7314 147.0726 147.2487 147.4253 147.6252 148.1473 148.2966 148.5971 148.8910 149.0027 149.1157 149.6029 149.6840 149.7667 150.2573 150.5209 150.6163 150.7703 151.3196 151.5890 151.8765 152.2138 152.3516 152.4666 152.6963 152.9514 153.0877 153.4901 153.7655 154.7922 155.2277 155.5650 155.7640 156.0525 156.1690 156.5184 156.9836 157.1339 157.6510 157.7327 157.9026 158.3077 158.8753 159.0970 159.8648 160.9675 161.6734 162.9063 162.9954 163.7009 165.3341 169.8928 170.6369 171.6631 173.6414 175.7719 176.4303 176.6458 177.0422 178.3662 179.7159 182.0040 182.3790 184.7111 186.3193 186.9174 187.2517 187.9866 188.4665 188.6634 188.9592 189.2790 190.2435 190.4444 190.8644 191.6641 192.7839 193.0509 194.6359 195.4456 196.2155 199.0641 200.7406 200.9618 216.0511 226.1616 237.9048 245.8096 247.7722 257.6422 258.9342 260.1425 262.6951 459.2914 533.6698 542.3535 629.0174 630.4799 635.1454 636.1140 640.1039 640.6322 645.7444 647.2121 647.8581 894.4151 1197.4685 1198.9664 1204.9233</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">-0.185001 -0.061215 0.755802 -0.345072 -0.611212 -0.427384 -0.130940 -0.101681 0.064243 -0.111937 -0.091301 0.258320 -0.290555 -0.288204 0.033859 -0.269180 0.135084 0.120365 0.087882 0.118142 0.127014 0.053378 0.074468 0.102070 0.104606 0.102127 0.091440 0.088541 0.095447 0.100954 0.108490 0.090723 0.108301 0.092426</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">16.1850 16.0612 14.2442 8.3451 8.6112 8.4274 7.1309 6.1017 5.9358 6.1119 6.0913 5.7417 6.2906 6.2882 5.9661 6.2692 0.8649 0.8796 0.9121 0.8819 0.8730 0.9466 0.9255 0.8979 0.8954 0.8979 0.9086 0.9115 0.9046 0.8990 0.8915 0.9093 0.8917 0.9076</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">-0.1850 -0.0612 0.7558 -0.3451 -0.6112 -0.4274 -0.1309 -0.1017 0.0642 -0.1119 -0.0913 0.2583 -0.2906 -0.2882 0.0339 -0.2692 0.1351 0.1204 0.0879 0.1181 0.1270 0.0534 0.0745 0.1021 0.1046 0.1021 0.0914 0.0885 0.0954 0.1010 0.1085 0.0907 0.1083 0.0924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3055 2.3678 5.4177 2.1116 1.9847 2.0586 3.0208 3.9253 3.8435 3.9416 3.8848 4.3287 3.9252 3.9660 3.8643 3.9142 0.9985 1.0069 1.0331 1.0081 1.0109 1.0134 1.0180 0.9967 1.0112 1.0025 0.9981 0.9989 1.0034 1.0006 0.9891 1.0052 1.0101 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3055 2.3678 5.4177 2.1116 1.9847 2.0586 3.0208 3.9253 3.8435 3.9416 3.8848 4.3287 3.9252 3.9660 3.8643 3.9142 0.9985 1.0069 1.0331 1.0081 1.0109 1.0134 1.0180 0.9967 1.0112 1.0025 0.9981 0.9989 1.0034 1.0006 0.9891 1.0052 1.0101 1.0063</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">1.1810 0.9469 0.9887 1.2058 1.2011 1.8597 0.9649 0.8624 1.9101 0.8739 1.1349 0.9527 0.9801 0.9912 0.9510 0.9369 1.0031 0.9865 0.9863 0.9341 1.0011 0.9912 0.9838 0.9970 0.9842 0.9974 0.9905 0.9954 0.9545 0.9974 0.9767 0.9809 0.9838 0.9852</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">-0.017897430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.228780422692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.20827 -6.12149 -0.91322 12.77080 -11.85335 0.91745 -10.58920 8.78135 -1.80785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
