<?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="0.580776"
                        y3="1.727504"
                        z3="0.635247"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.667325"
                        y3="-0.88169"
                        z3="0.263467"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.443623"
                        y3="-0.042664"
                        z3="-0.421662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.045159"
                        y3="-1.138127"
                        z3="0.564992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.987307"
                        y3="-0.055516"
                        z3="-1.800861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.552035"
                        y3="-0.585676"
                        z3="1.81175"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.238456"
                        y3="-0.335647"
                        z3="-0.451064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.029196"
                        y3="-0.086326"
                        z3="-1.656314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.240664"
                        y3="2.41098"
                        z3="0.172631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.284691"
                        y3="-0.928027"
                        z3="-1.510564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.392107"
                        y3="1.44183"
                        z3="0.403747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.971262"
                        y3="-0.581033"
                        z3="0.683227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.226966"
                        y3="3.011391"
                        z3="-1.220714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.551273"
                        y3="0.97417"
                        z3="1.839683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.454111"
                        y3="-2.442753"
                        z3="0.094391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.289816"
                        y3="-3.334057"
                        z3="-0.263665"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.474943"
                        y3="-0.376285"
                        z3="-2.544813"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.276827"
                        y3="0.974813"
                        z3="-1.727779"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.321356"
                        y3="3.222496"
                        z3="0.90225"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.111328"
                        y3="-0.512868"
                        z3="-2.082552"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.121321"
                        y3="-1.959863"
                        z3="-1.818663"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.30961"
                        y3="0.590068"
                        z3="-0.275914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.300639"
                        y3="1.970189"
                        z3="0.09909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.138742"
                        y3="2.250728"
                        z3="-1.993916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.161516"
                        y3="3.5511"
                        z3="-1.387649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.409588"
                        y3="3.721329"
                        z3="-1.342482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.705559"
                        y3="1.819848"
                        z3="2.512458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.680368"
                        y3="0.424075"
                        z3="2.195254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.41636"
                        y3="0.317194"
                        z3="1.934691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.136169"
                        y3="-2.329851"
                        z3="-0.750012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.02031"
                        y3="-2.862956"
                        z3="0.92377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.241638"
                        y3="-2.987141"
                        z3="-1.150381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.672121"
                        y3="-4.331874"
                        z3="-0.483652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.41847"
                        y3="-3.422735"
                        z3="0.560423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:.5808,1.7275,.6352;-3.6673,-.8817,.2635;.4436,-.0427,-.4217;1.0452,-1.1381,.565;.9873,-.0555,-1.8009;-1.552,-.5857,1.8117;-1.2385,-.3356,-.4511;-2.0292,-.0863,-1.6563;2.2407,2.411,.1726;-3.2847,-.928,-1.5106;3.3921,1.4418,.4037;-1.9713,-.581,.6832;2.227,3.0114,-1.2207;3.5513,.9742,1.8397;1.4541,-2.4428,.0944;.2898,-3.3341,-.2637;-1.4749,-.3763,-2.5448;-2.2768,.9748,-1.7278;2.3214,3.2225,.9022;-4.1113,-.5129,-2.0826;-3.1213,-1.9599,-1.8187;3.3096,.5901,-.2759;4.3006,1.9702,.0991;2.1387,2.2507,-1.9939;3.1615,3.5511,-1.3876;1.4096,3.7213,-1.3425;3.7056,1.8198,2.5125;2.6804,.4241,2.1953;4.4164,.3172,1.9347;2.1362,-2.3299,-.75;2.0203,-2.863,.9238;-.2416,-2.9871,-1.1504;.6721,-4.3319,-.4837;-.4185,-3.4227,.5604;</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">1709.3692997482 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.182e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="0.58077585"
                                 y3="1.72750407"
                                 z3="0.63524667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.66732504"
                                 y3="-0.88169022"
                                 z3="0.2634666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.44362344"
                                 y3="-0.04266441"
                                 z3="-0.4216624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04515924"
                                 y3="-1.13812742"
                                 z3="0.56499241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.98730719"
                                 y3="-0.05551643"
                                 z3="-1.80086087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.55203471"
                                 y3="-0.58567583"
                                 z3="1.81174956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.23845649"
                                 y3="-0.33564701"
                                 z3="-0.45106366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.02919571"
                                 y3="-0.08632637"
                                 z3="-1.65631443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.24066368"
                                 y3="2.41098024"
                                 z3="0.17263134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.284691"
                                 y3="-0.92802748"
                                 z3="-1.51056409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3921069"
                                 y3="1.44182972"
                                 z3="0.40374684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97126197"
                                 y3="-0.58103348"
                                 z3="0.6832268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.22696611"
                                 y3="3.01139057"
                                 z3="-1.22071362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.55127349"
                                 y3="0.97417046"
                                 z3="1.83968257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45411118"
                                 y3="-2.4427527"
                                 z3="0.09439099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.28981607"
                                 y3="-3.33405747"
                                 z3="-0.26366469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.47494307"
                                 y3="-0.37628454"
                                 z3="-2.54481256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.27682696"
                                 y3="0.97481322"
                                 z3="-1.72777936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.32135608"
                                 y3="3.22249635"
                                 z3="0.90224998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.11132829"
                                 y3="-0.51286839"
                                 z3="-2.08255168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.12132081"
                                 y3="-1.9598632"
                                 z3="-1.81866273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.30960966"
                                 y3="0.59006766"
                                 z3="-0.27591421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.30063857"
                                 y3="1.97018944"
                                 z3="0.09909022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.13874174"
                                 y3="2.25072826"
                                 z3="-1.99391568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.16151591"
                                 y3="3.55110025"
                                 z3="-1.38764929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.40958849"
                                 y3="3.72132911"
                                 z3="-1.34248215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.70555877"
                                 y3="1.81984781"
                                 z3="2.51245784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.68036826"
                                 y3="0.42407541"
                                 z3="2.19525369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.41636003"
                                 y3="0.31719426"
                                 z3="1.9346907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.13616927"
                                 y3="-2.32985113"
                                 z3="-0.75001187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.02031021"
                                 y3="-2.86295585"
                                 z3="0.92376985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24163776"
                                 y3="-2.9871413"
                                 z3="-1.15038097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.67212089"
                                 y3="-4.33187381"
                                 z3="-0.48365183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41847027"
                                 y3="-3.42273476"
                                 z3="0.5604229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C9H18NO3PS2">
                           <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.20496099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:.5808,1.7275,.6352;-3.6673,-.8817,.2635;.4436,-.0427,-.4217;1.0452,-1.1381,.565;.9873,-.0555,-1.8009;-1.552,-.5857,1.8117;-1.2385,-.3356,-.4511;-2.0292,-.0863,-1.6563;2.2407,2.411,.1726;-3.2847,-.928,-1.5106;3.3921,1.4418,.4037;-1.9713,-.581,.6832;2.227,3.0114,-1.2207;3.5513,.9742,1.8397;1.4541,-2.4428,.0944;.2898,-3.3341,-.2637;-1.4749,-.3763,-2.5448;-2.2768,.9748,-1.7278;2.3214,3.2225,.9022;-4.1113,-.5129,-2.0826;-3.1213,-1.9599,-1.8187;3.3096,.5901,-.2759;4.3006,1.9702,.0991;2.1387,2.2507,-1.9939;3.1615,3.5511,-1.3876;1.4096,3.7213,-1.3425;3.7056,1.8198,2.5125;2.6804,.4241,2.1953;4.4164,.3172,1.9347;2.1362,-2.3299,-.75;2.0203,-2.863,.9238;-.2416,-2.9871,-1.1504;.6721,-4.3319,-.4837;-.4185,-3.4227,.5604;</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="0.580776"
                        y3="1.727504"
                        z3="0.635247"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.667325"
                        y3="-0.88169"
                        z3="0.263467"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.443623"
                        y3="-0.042664"
                        z3="-0.421662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.045159"
                        y3="-1.138127"
                        z3="0.564992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.987307"
                        y3="-0.055516"
                        z3="-1.800861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.552035"
                        y3="-0.585676"
                        z3="1.81175"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.238456"
                        y3="-0.335647"
                        z3="-0.451064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.029196"
                        y3="-0.086326"
                        z3="-1.656314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.240664"
                        y3="2.41098"
                        z3="0.172631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.284691"
                        y3="-0.928027"
                        z3="-1.510564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.392107"
                        y3="1.44183"
                        z3="0.403747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.971262"
                        y3="-0.581033"
                        z3="0.683227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.226966"
                        y3="3.011391"
                        z3="-1.220714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.551273"
                        y3="0.97417"
                        z3="1.839683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.454111"
                        y3="-2.442753"
                        z3="0.094391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.289816"
                        y3="-3.334057"
                        z3="-0.263665"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.474943"
                        y3="-0.376285"
                        z3="-2.544813"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.276827"
                        y3="0.974813"
                        z3="-1.727779"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.321356"
                        y3="3.222496"
                        z3="0.90225"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.111328"
                        y3="-0.512868"
                        z3="-2.082552"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.121321"
                        y3="-1.959863"
                        z3="-1.818663"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.30961"
                        y3="0.590068"
                        z3="-0.275914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.300639"
                        y3="1.970189"
                        z3="0.09909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.138742"
                        y3="2.250728"
                        z3="-1.993916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.161516"
                        y3="3.5511"
                        z3="-1.387649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.409588"
                        y3="3.721329"
                        z3="-1.342482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.705559"
                        y3="1.819848"
                        z3="2.512458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.680368"
                        y3="0.424075"
                        z3="2.195254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.41636"
                        y3="0.317194"
                        z3="1.934691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.136169"
                        y3="-2.329851"
                        z3="-0.750012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.02031"
                        y3="-2.862956"
                        z3="0.92377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.241638"
                        y3="-2.987141"
                        z3="-1.150381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.672121"
                        y3="-4.331874"
                        z3="-0.483652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.41847"
                        y3="-3.422735"
                        z3="0.560423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:.5808,1.7275,.6352;-3.6673,-.8817,.2635;.4436,-.0427,-.4217;1.0452,-1.1381,.565;.9873,-.0555,-1.8009;-1.552,-.5857,1.8117;-1.2385,-.3356,-.4511;-2.0292,-.0863,-1.6563;2.2407,2.411,.1726;-3.2847,-.928,-1.5106;3.3921,1.4418,.4037;-1.9713,-.581,.6832;2.227,3.0114,-1.2207;3.5513,.9742,1.8397;1.4541,-2.4428,.0944;.2898,-3.3341,-.2637;-1.4749,-.3763,-2.5448;-2.2768,.9748,-1.7278;2.3214,3.2225,.9022;-4.1113,-.5129,-2.0826;-3.1213,-1.9599,-1.8187;3.3096,.5901,-.2759;4.3006,1.9702,.0991;2.1387,2.2507,-1.9939;3.1615,3.5511,-1.3876;1.4096,3.7213,-1.3425;3.7056,1.8198,2.5125;2.6804,.4241,2.1953;4.4164,.3172,1.9347;2.1362,-2.3299,-.75;2.0203,-2.863,.9238;-.2416,-2.9871,-1.1504;.6721,-4.3319,-.4837;-.4185,-3.4227,.5604;</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">1979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2017.9518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1093.5553</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">-1772.21046852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1709.36929975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3481.57976827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5839.17985446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2357.60008618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03035267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.43889814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.22842962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999936866803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999936866803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999873733606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.183041950622</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">-2420.9446 -2420.6090 -2102.9271 -524.3845 -523.2438 -522.6986 -393.7786 -283.6742 -281.2183 -281.0355 -280.8449 -280.7441 -279.5347 -279.3053 -279.2323 -279.0607 -219.4840 -219.1647 -184.2089 -163.8024 -163.6960 -163.5728 -163.4805 -163.3783 -163.2493 -133.9567 -133.9320 -133.8966 -32.6515 -32.1935 -30.1060 -29.2216 -25.7980 -25.3381 -24.0631 -23.3712 -23.3118 -22.6334 -20.9921 -20.1933 -20.1022 -19.6115 -18.6572 -17.4888 -16.9291 -16.7130 -16.0218 -15.6982 -15.5226 -15.2432 -14.8603 -14.6814 -14.5194 -14.4690 -14.2976 -13.9482 -13.7790 -13.7314 -13.3429 -13.2003 -12.8267 -12.7203 -12.2147 -12.1372 -11.9161 -11.8047 -11.7082 -11.4718 -11.2742 -11.1244 -10.6169 -10.3715 -10.2450 -9.4814 -9.3653 1.7194 2.1612 2.3335 2.9094 3.1072 3.4459 3.7536 3.9014 4.1281 4.1659 4.4625 4.5556 4.6866 4.7845 5.0120 5.2614 5.3875 5.6065 5.6740 5.6872 5.8248 5.8815 5.9773 6.0990 6.1373 6.4202 6.6328 6.6662 6.9087 6.9557 7.1500 7.2526 7.4441 7.6789 7.8754 7.9587 7.9978 8.1407 8.3893 8.5648 8.7223 8.9887 9.0716 9.1453 9.3281 9.6453 9.7954 9.8721 9.9489 10.2467 10.3286 10.4132 10.7445 11.0348 11.2980 11.3414 11.5560 11.7971 11.8718 11.9979 12.3381 12.4701 12.6376 12.7502 12.9489 13.0390 13.1788 13.2611 13.3252 13.5311 13.7443 13.8053 13.8956 14.0804 14.2083 14.4175 14.4562 14.5583 14.6005 14.7415 14.8363 14.9551 15.0384 15.1149 15.1558 15.2780 15.4399 15.5397 15.7180 15.8444 16.0553 16.1368 16.1467 16.6031 16.7198 16.7998 16.9704 17.1289 17.2885 17.2921 17.5908 17.7581 17.8624 18.1107 18.2943 18.6617 18.8459 19.1103 19.5524 19.6334 19.7266 19.9840 20.1783 20.4499 20.8412 21.1490 21.3125 21.5261 21.6846 21.9919 22.0953 22.5420 22.5843 22.8883 23.1319 23.6855 23.7437 24.0540 24.2365 24.3336 24.4791 24.6599 24.9365 25.0243 25.2028 25.2952 25.5336 25.8238 26.0516 26.1020 26.2925 26.9545 26.9992 27.1255 27.4079 27.4929 27.8026 27.9233 28.0494 28.2482 28.6465 28.8754 29.2035 29.3392 29.4800 29.6054 29.9706 30.1257 30.2608 30.3754 30.5921 30.7347 30.7668 31.0035 31.2641 31.4491 31.6491 31.8567 31.9561 32.1578 32.2661 32.6173 32.7030 33.1982 33.3249 33.4745 33.6427 33.8158 34.1633 34.4252 34.4408 34.6543 34.7577 35.0136 35.1953 35.4520 35.6378 35.8033 35.8613 36.2265 36.3360 36.5812 36.6212 37.0119 37.3551 37.4341 37.5816 37.9795 38.3617 38.5690 38.9066 39.0209 39.4262 39.6104 39.6992 39.8887 40.3192 40.4558 40.7222 40.7696 41.0094 41.1308 41.4084 41.5101 41.5652 41.8043 42.0553 42.1639 42.2238 42.2667 42.4040 42.5040 42.6613 42.9351 42.9833 43.1789 43.2005 43.4546 43.5863 43.6881 43.9087 44.0490 44.1509 44.3378 44.4293 44.7252 44.7540 45.0305 45.1744 45.1974 45.5335 45.8301 45.9483 46.2102 46.3889 46.6237 46.8387 47.0207 47.2598 47.3750 47.6455 47.7887 47.9855 48.1746 48.2439 48.5530 48.7912 48.8813 49.2047 49.5324 49.8104 50.0010 50.3802 50.8439 51.2755 51.3410 51.4610 51.9934 52.3688 52.6918 52.8239 53.3338 53.6222 53.9719 54.0365 54.1240 54.7877 54.9023 55.3821 55.7393 55.8980 56.2409 56.6855 57.0446 57.2626 57.6424 57.8930 58.1225 58.4740 58.7796 58.9522 59.3374 59.6273 59.8439 59.9486 60.1983 60.6938 61.2329 61.5301 61.8972 62.0765 62.2915 62.3605 62.6098 63.0631 63.6198 63.7832 64.3853 64.6973 64.7252 65.6098 65.8126 65.9995 66.3405 66.7795 67.0879 67.3480 67.7262 68.0498 68.5658 69.2839 69.5831 69.9817 70.3649 70.7025 71.0052 71.3190 71.3767 71.8090 72.0085 72.4041 72.6704 72.9840 73.2889 73.4401 73.8057 73.9222 74.2778 74.6339 74.7424 74.8894 75.5507 75.6413 75.8957 76.4075 76.5220 76.5572 77.5067 78.0778 78.4448 78.6253 78.6858 79.1080 79.3488 79.3959 79.5987 79.6789 80.0130 80.5538 80.8413 81.0596 81.3395 81.4895 81.6470 81.8659 82.1653 82.3074 82.6569 82.7635 83.0168 83.2146 83.2717 83.5640 83.9891 84.1797 84.4749 84.5203 84.8491 84.9460 85.1032 85.3084 85.5930 85.6380 85.9057 86.2008 86.2652 86.5504 86.7250 86.9949 87.1001 87.5507 87.6561 87.8711 87.9608 87.9980 88.2344 88.3150 88.4306 88.8571 89.1463 89.2915 89.4044 89.6941 89.8011 90.0927 90.2636 90.5368 90.7855 90.9677 91.0824 91.1860 91.3791 91.8847 92.1194 92.2686 92.5016 93.2724 93.5731 93.8236 94.1443 94.3577 94.6486 94.7998 95.0012 95.1143 95.4213 95.8682 95.9256 96.1674 96.4554 96.7224 96.9432 97.3197 97.6136 97.7941 98.0400 98.3894 98.5630 98.6611 99.0040 99.1809 99.4289 99.5890 99.6782 99.9616 100.5660 100.6966 100.8149 101.1262 101.3313 101.6709 101.7809 101.8621 102.2204 102.5465 102.8361 103.0967 103.2838 103.4194 103.5986 103.7356 104.2497 104.4145 105.0799 105.5422 105.6737 106.1129 106.7344 107.1642 107.3288 107.4142 107.6571 107.8972 108.2207 108.2960 108.7356 108.8651 109.0109 109.0776 109.6231 109.8757 110.1633 110.3228 110.4938 110.9121 111.0122 111.0501 111.1410 111.2476 111.6134 112.0380 112.2066 112.5712 112.7544 113.0385 113.1699 113.3667 113.6785 113.7558 113.9944 114.3036 114.4005 114.6253 114.8479 115.1834 115.3798 115.5339 115.7076 115.7546 115.8426 116.0829 116.5092 116.9078 117.1615 117.5314 117.8411 117.8532 118.1823 118.5099 118.8156 119.3643 119.7219 119.9045 120.0377 120.1719 120.8241 121.0162 121.4300 121.7042 121.9871 122.0743 122.8163 122.9658 123.2149 123.5147 123.6582 124.1867 124.4718 125.2364 126.8909 127.1910 127.2895 127.6015 127.7068 128.1592 128.6359 128.8645 129.4157 129.5295 129.6140 130.0294 130.1664 130.4707 130.9940 131.7976 132.1040 132.7885 133.2396 133.3927 133.4905 133.6864 134.2197 134.6199 135.0254 135.1343 135.6491 135.8777 136.6016 136.7802 136.8745 137.9624 138.3970 138.5294 138.9088 139.0872 140.0051 140.1596 140.8591 141.0492 141.9237 142.1123 142.3812 142.6111 142.8407 143.1118 143.4345 143.6259 143.8500 144.0877 144.4964 144.5663 145.0879 145.3890 145.5008 145.6189 146.0659 146.3220 146.5101 146.7014 147.1447 147.2588 147.4750 147.9389 148.5227 148.6007 148.8132 148.9632 149.0995 149.2412 149.3382 149.6540 149.9147 150.3360 150.4859 150.8486 151.1878 151.3378 151.8087 151.9515 152.2659 152.5745 152.7532 153.3968 153.4264 153.9894 154.1896 154.6557 155.4959 155.7077 155.9071 156.0077 156.0560 156.2858 156.4955 156.8513 157.1810 157.2555 157.8235 158.1002 158.5827 158.9560 159.4397 160.1699 160.4378 162.5662 162.7584 163.4494 165.8652 170.1182 170.5847 171.3547 173.7282 176.1545 176.3755 176.7377 177.1982 177.8088 179.4823 182.1119 182.4280 184.9541 186.8685 187.1018 187.6369 188.1069 188.5035 188.7350 189.0901 189.8714 189.9968 190.5950 191.0652 192.0194 192.3305 192.9435 194.5418 195.4377 196.0390 198.6544 200.7216 201.0991 216.1283 226.6124 237.3922 245.7805 248.2915 256.6264 258.8776 260.1179 262.9207 459.0611 533.5053 542.5263 628.1305 630.1932 634.7071 636.6562 640.0263 640.8227 646.3997 647.2225 647.4890 894.7231 1197.5019 1199.3642 1204.6099</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">-0.207101 -0.057745 0.762054 -0.341378 -0.613579 -0.423150 -0.146858 -0.090086 0.095616 -0.115246 -0.122229 0.259902 -0.284975 -0.271549 0.038381 -0.263015 0.118759 0.124167 0.094397 0.125746 0.118993 0.066427 0.089464 0.096331 0.098303 0.097323 0.087251 0.073686 0.095969 0.099445 0.107320 0.087480 0.107786 0.092112</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">16.2071 16.0577 14.2379 8.3414 8.6136 8.4232 7.1469 6.0901 5.9044 6.1152 6.1222 5.7401 6.2850 6.2715 5.9616 6.2630 0.8812 0.8758 0.9056 0.8743 0.8810 0.9336 0.9105 0.9037 0.9017 0.9027 0.9127 0.9263 0.9040 0.9006 0.8927 0.9125 0.8922 0.9079</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">-0.2071 -0.0577 0.7621 -0.3414 -0.6136 -0.4232 -0.1469 -0.0901 0.0956 -0.1152 -0.1222 0.2599 -0.2850 -0.2715 0.0384 -0.2630 0.1188 0.1242 0.0944 0.1257 0.1190 0.0664 0.0895 0.0963 0.0983 0.0973 0.0873 0.0737 0.0960 0.0994 0.1073 0.0875 0.1078 0.0921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2884 2.3776 5.4162 2.0825 1.9795 2.0630 3.0928 3.9287 3.7958 3.9485 3.8696 4.3161 3.9478 3.9488 3.8496 3.9338 1.0140 1.0035 1.0076 1.0114 1.0074 1.0256 1.0046 1.0185 1.0033 1.0102 1.0026 1.0175 1.0034 1.0035 0.9894 1.0080 1.0099 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2884 2.3776 5.4162 2.0825 1.9795 2.0630 3.0928 3.9287 3.7958 3.9485 3.8696 4.3161 3.9478 3.9488 3.8496 3.9338 1.0140 1.0035 1.0076 1.0114 1.0074 1.0256 1.0046 1.0185 1.0033 1.0102 1.0026 1.0175 1.0034 1.0035 0.9894 1.0080 1.0099 1.0054</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">1.1895 0.8957 0.9942 1.2127 1.1661 1.8410 1.0058 0.8526 1.9165 0.8908 1.1182 0.9544 0.9862 0.9784 0.9456 0.9525 0.9766 0.9835 0.9865 0.9408 0.9948 0.9848 0.9794 0.9869 0.9963 0.9961 0.9894 0.9974 0.9621 0.9937 0.9755 0.9820 0.9851 0.9867</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">-0.018031317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.228499841682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.24775 -19.01242 0.23533 0.13692 -0.38423 -0.24731 -5.37428 3.74266 -1.63162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
