<?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="0.781958"
                        y3="1.348179"
                        z3="0.897536"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.556722"
                        y3="-1.113007"
                        z3="0.863601"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.356698"
                        y3="-0.133049"
                        z3="-0.470751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.141807"
                        y3="-1.398684"
                        z3="0.09138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.606191"
                        y3="0.18186"
                        z3="-1.898735"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.15633"
                        y3="-1.191316"
                        z3="1.952747"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.300076"
                        y3="-0.437925"
                        z3="-0.214384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.307153"
                        y3="0.056668"
                        z3="-1.155047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.48565"
                        y3="1.842435"
                        z3="0.348739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.5474"
                        y3="-0.787824"
                        z3="-0.920857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.389207"
                        y3="2.950816"
                        z3="-0.692432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.797597"
                        y3="-0.929849"
                        z3="0.967957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.246099"
                        y3="2.236948"
                        z3="1.603749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.743639"
                        y3="3.341409"
                        z3="-1.268173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.399074"
                        y3="-2.558908"
                        z3="-0.734462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.151056"
                        y3="-3.338134"
                        z3="-1.069862"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.960648"
                        y3="-0.05056"
                        z3="-2.179218"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.510968"
                        y3="1.111775"
                        z3="-0.961808"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.956161"
                        y3="0.958324"
                        z3="-0.087476"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.450529"
                        y3="-0.255225"
                        z3="-1.209988"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.503916"
                        y3="-1.73301"
                        z3="-1.460691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.740011"
                        y3="2.620165"
                        z3="-1.504333"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.90753"
                        y3="3.824335"
                        z3="-0.24373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.270868"
                        y3="2.509298"
                        z3="1.3510"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.293307"
                        y3="1.414675"
                        z3="2.316793"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.789223"
                        y3="3.0950"
                        z3="2.099527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.404065"
                        y3="3.780851"
                        z3="-0.519773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.256248"
                        y3="2.479501"
                        z3="-1.700953"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.618547"
                        y3="4.079304"
                        z3="-2.06151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.926758"
                        y3="-2.25082"
                        z3="-1.638299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.082176"
                        y3="-3.163878"
                        z3="-0.14105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.443108"
                        y3="-4.263516"
                        z3="-1.568478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.409358"
                        y3="-3.6062"
                        z3="-0.173645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.507669"
                        y3="-2.79789"
                        z3="-1.750269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" 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 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:.782,1.3482,.8975;-3.5567,-1.113,.8636;.3567,-.133,-.4708;1.1418,-1.3987,.0914;.6062,.1819,-1.8987;-1.1563,-1.1913,1.9527;-1.3001,-.4379,-.2144;-2.3072,.0567,-1.155;2.4857,1.8424,.3487;-3.5474,-.7878,-.9209;2.3892,2.9508,-.6924;-1.7976,-.9298,.968;3.2461,2.2369,1.6037;3.7436,3.3414,-1.2682;1.3991,-2.5589,-.7345;.1511,-3.3381,-1.0699;-1.9606,-.0506,-2.1792;-2.511,1.1118,-.9618;2.9562,.9583,-.0875;-4.4505,-.2552,-1.21;-3.5039,-1.733,-1.4607;1.74,2.6202,-1.5043;1.9075,3.8243,-.2437;4.2709,2.5093,1.351;3.2933,1.4147,2.3168;2.7892,3.095,2.0995;4.4041,3.7809,-.5198;4.2562,2.4795,-1.701;3.6185,4.0793,-2.0615;1.9268,-2.2508,-1.6383;2.0822,-3.1639,-.1411;.4431,-4.2635,-1.5685;-.4094,-3.6062,-.1736;-.5077,-2.7979,-1.7503;</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">1679.3220138157 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">1.279e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.358 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="0.78195765"
                                 y3="1.34817906"
                                 z3="0.89753553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.55672189"
                                 y3="-1.11300687"
                                 z3="0.8636008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.3566977"
                                 y3="-0.13304866"
                                 z3="-0.47075125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14180743"
                                 y3="-1.39868402"
                                 z3="0.09137963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60619087"
                                 y3="0.18186028"
                                 z3="-1.89873509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15632987"
                                 y3="-1.19131631"
                                 z3="1.95274677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.30007631"
                                 y3="-0.43792527"
                                 z3="-0.21438416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30715321"
                                 y3="0.05666753"
                                 z3="-1.1550467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.48564971"
                                 y3="1.84243519"
                                 z3="0.34873901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.54740027"
                                 y3="-0.78782361"
                                 z3="-0.92085713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.38920705"
                                 y3="2.95081593"
                                 z3="-0.69243168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79759698"
                                 y3="-0.92984888"
                                 z3="0.96795734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24609853"
                                 y3="2.23694826"
                                 z3="1.60374891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.74363852"
                                 y3="3.34140912"
                                 z3="-1.26817314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39907378"
                                 y3="-2.55890819"
                                 z3="-0.73446181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.15105643"
                                 y3="-3.33813444"
                                 z3="-1.06986173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.96064811"
                                 y3="-0.05055974"
                                 z3="-2.17921825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.51096813"
                                 y3="1.11177547"
                                 z3="-0.96180763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.95616131"
                                 y3="0.95832369"
                                 z3="-0.08747579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.450529"
                                 y3="-0.25522548"
                                 z3="-1.20998782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.50391648"
                                 y3="-1.73300953"
                                 z3="-1.46069139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.74001125"
                                 y3="2.62016538"
                                 z3="-1.5043326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.90752966"
                                 y3="3.82433488"
                                 z3="-0.24372959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.2708677"
                                 y3="2.50929806"
                                 z3="1.35099985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.29330735"
                                 y3="1.41467468"
                                 z3="2.31679289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.78922268"
                                 y3="3.09499959"
                                 z3="2.09952749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.40406539"
                                 y3="3.78085136"
                                 z3="-0.51977288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.25624806"
                                 y3="2.47950069"
                                 z3="-1.70095258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.61854721"
                                 y3="4.07930367"
                                 z3="-2.0615101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.92675804"
                                 y3="-2.25082047"
                                 z3="-1.63829906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.082176"
                                 y3="-3.16387795"
                                 z3="-0.14105027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44310837"
                                 y3="-4.26351639"
                                 z3="-1.56847838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.40935835"
                                 y3="-3.60620042"
                                 z3="-0.17364521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.50766935"
                                 y3="-2.79789035"
                                 z3="-1.75026884">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a12" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" 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 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:.782,1.3482,.8975;-3.5567,-1.113,.8636;.3567,-.133,-.4708;1.1418,-1.3987,.0914;.6062,.1819,-1.8987;-1.1563,-1.1913,1.9527;-1.3001,-.4379,-.2144;-2.3072,.0567,-1.155;2.4856,1.8424,.3487;-3.5474,-.7878,-.9209;2.3892,2.9508,-.6924;-1.7976,-.9298,.968;3.2461,2.2369,1.6037;3.7436,3.3414,-1.2682;1.3991,-2.5589,-.7345;.1511,-3.3381,-1.0699;-1.9606,-.0506,-2.1792;-2.511,1.1118,-.9618;2.9562,.9583,-.0875;-4.4505,-.2552,-1.21;-3.5039,-1.733,-1.4607;1.74,2.6202,-1.5043;1.9075,3.8243,-.2437;4.2709,2.5093,1.351;3.2933,1.4147,2.3168;2.7892,3.095,2.0995;4.4041,3.7809,-.5198;4.2562,2.4795,-1.701;3.6185,4.0793,-2.0615;1.9268,-2.2508,-1.6383;2.0822,-3.1639,-.1411;.4431,-4.2635,-1.5685;-.4094,-3.6062,-.1736;-.5077,-2.7979,-1.7503;</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="0.781958"
                        y3="1.348179"
                        z3="0.897536"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.556722"
                        y3="-1.113007"
                        z3="0.863601"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.356698"
                        y3="-0.133049"
                        z3="-0.470751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.141807"
                        y3="-1.398684"
                        z3="0.09138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.606191"
                        y3="0.18186"
                        z3="-1.898735"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.15633"
                        y3="-1.191316"
                        z3="1.952747"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.300076"
                        y3="-0.437925"
                        z3="-0.214384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.307153"
                        y3="0.056668"
                        z3="-1.155047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.48565"
                        y3="1.842435"
                        z3="0.348739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.5474"
                        y3="-0.787824"
                        z3="-0.920857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.389207"
                        y3="2.950816"
                        z3="-0.692432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.797597"
                        y3="-0.929849"
                        z3="0.967957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.246099"
                        y3="2.236948"
                        z3="1.603749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.743639"
                        y3="3.341409"
                        z3="-1.268173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.399074"
                        y3="-2.558908"
                        z3="-0.734462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.151056"
                        y3="-3.338134"
                        z3="-1.069862"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.960648"
                        y3="-0.05056"
                        z3="-2.179218"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.510968"
                        y3="1.111775"
                        z3="-0.961808"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.956161"
                        y3="0.958324"
                        z3="-0.087476"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.450529"
                        y3="-0.255225"
                        z3="-1.209988"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.503916"
                        y3="-1.73301"
                        z3="-1.460691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.740011"
                        y3="2.620165"
                        z3="-1.504333"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.90753"
                        y3="3.824335"
                        z3="-0.24373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.270868"
                        y3="2.509298"
                        z3="1.3510"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.293307"
                        y3="1.414675"
                        z3="2.316793"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.789223"
                        y3="3.0950"
                        z3="2.099527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.404065"
                        y3="3.780851"
                        z3="-0.519773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.256248"
                        y3="2.479501"
                        z3="-1.700953"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.618547"
                        y3="4.079304"
                        z3="-2.06151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.926758"
                        y3="-2.25082"
                        z3="-1.638299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.082176"
                        y3="-3.163878"
                        z3="-0.14105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.443108"
                        y3="-4.263516"
                        z3="-1.568478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.409358"
                        y3="-3.6062"
                        z3="-0.173645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.507669"
                        y3="-2.79789"
                        z3="-1.750269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" 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 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:.782,1.3482,.8975;-3.5567,-1.113,.8636;.3567,-.133,-.4708;1.1418,-1.3987,.0914;.6062,.1819,-1.8987;-1.1563,-1.1913,1.9527;-1.3001,-.4379,-.2144;-2.3072,.0567,-1.155;2.4857,1.8424,.3487;-3.5474,-.7878,-.9209;2.3892,2.9508,-.6924;-1.7976,-.9298,.968;3.2461,2.2369,1.6037;3.7436,3.3414,-1.2682;1.3991,-2.5589,-.7345;.1511,-3.3381,-1.0699;-1.9606,-.0506,-2.1792;-2.511,1.1118,-.9618;2.9562,.9583,-.0875;-4.4505,-.2552,-1.21;-3.5039,-1.733,-1.4607;1.74,2.6202,-1.5043;1.9075,3.8243,-.2437;4.2709,2.5093,1.351;3.2933,1.4147,2.3168;2.7892,3.095,2.0995;4.4041,3.7809,-.5198;4.2562,2.4795,-1.701;3.6185,4.0793,-2.0615;1.9268,-2.2508,-1.6383;2.0822,-3.1639,-.1411;.4431,-4.2635,-1.5685;-.4094,-3.6062,-.1736;-.5077,-2.7979,-1.7503;</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">2019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2020.3358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1109.4888</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">-1772.21168643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1679.32201382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3451.53370025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5778.95787828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2327.42417803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03144291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.43687991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.22519347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000094216833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000094216833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000188433666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.180886789872</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">-2420.9553 -2420.6083 -2102.9159 -524.3988 -523.2551 -522.6848 -393.8152 -283.6927 -281.2175 -281.0451 -280.8293 -280.7488 -279.4528 -279.3388 -279.3119 -279.1107 -219.4956 -219.1677 -184.1992 -163.8141 -163.7076 -163.5841 -163.4749 -163.3857 -163.2557 -133.9478 -133.9244 -133.8840 -32.6531 -32.2025 -30.0970 -29.2240 -25.8173 -25.3594 -24.0921 -23.4177 -23.3267 -22.5270 -21.0474 -20.2520 -20.1167 -19.5912 -18.3354 -17.6078 -16.9218 -16.7810 -16.2130 -15.7725 -15.5133 -15.3257 -15.0348 -14.7011 -14.5288 -14.3535 -14.2727 -13.8560 -13.6585 -13.4989 -13.2720 -13.1543 -13.0080 -12.7856 -12.5247 -12.1495 -11.8375 -11.7057 -11.6280 -11.4573 -11.2739 -11.1279 -10.8207 -10.3902 -10.2618 -9.4468 -9.3927 1.7297 2.0772 2.2821 3.0250 3.0993 3.5774 3.7826 3.9626 4.1034 4.2752 4.4522 4.5345 4.6515 4.7535 5.0700 5.2066 5.4190 5.5468 5.5915 5.6246 5.8190 5.8416 6.0111 6.0880 6.1383 6.1983 6.3423 6.4470 6.8950 7.0840 7.1260 7.2631 7.4360 7.7217 7.8214 7.8625 8.0060 8.2295 8.3581 8.4374 8.7057 8.8222 9.0463 9.1715 9.2502 9.3809 9.7214 9.9316 10.1040 10.2070 10.3964 10.4374 10.5721 10.6761 11.2105 11.4161 11.5435 11.6936 12.0366 12.2866 12.3639 12.4191 12.6662 12.7746 12.8630 12.9620 13.0420 13.3066 13.3518 13.4726 13.6377 13.6597 13.7560 13.8549 14.0479 14.0912 14.1028 14.2635 14.5314 14.6199 14.6960 14.7871 14.8329 14.9889 15.1432 15.2839 15.3160 15.4614 15.5824 15.7358 15.9021 16.1260 16.2084 16.3142 16.4685 16.6161 16.8529 17.0216 17.2278 17.2544 17.4252 17.6785 17.9465 18.0451 18.1495 18.5702 18.8917 19.1335 19.2888 19.5568 19.5965 19.9506 20.0403 20.5031 20.6794 20.7498 21.2286 21.2435 21.4881 21.7555 22.1041 22.2425 22.6655 22.9994 23.1954 23.5076 23.6566 23.8798 24.0339 24.3974 24.5210 24.7187 24.8077 24.9590 25.3252 25.3907 25.5600 25.8352 25.9234 26.2470 26.3660 26.5906 26.8403 26.9147 27.0151 27.4262 27.6737 27.8682 27.9279 28.1337 28.4035 28.4888 28.8335 29.0142 29.2826 29.3693 29.6318 29.9260 30.2430 30.3646 30.4223 30.5206 30.7341 30.9320 31.0633 31.2017 31.3719 31.5266 31.9067 32.0004 32.3308 32.5005 32.5844 32.8694 33.0129 33.2225 33.5399 33.6924 33.8466 34.0674 34.0921 34.4021 34.7137 34.8845 35.0363 35.2200 35.5158 35.6767 35.8970 36.0948 36.3442 36.4781 36.6070 36.8176 37.1809 37.3233 37.5726 37.7977 38.2055 38.6798 38.8222 38.9210 39.3196 39.4223 39.5520 39.8066 40.1531 40.3466 40.5897 40.7051 40.9124 41.0283 41.1291 41.2291 41.5445 41.8429 41.8981 41.9886 42.1914 42.2318 42.3139 42.4372 42.4802 42.7402 42.9615 43.0080 43.1077 43.2165 43.4731 43.7476 43.7978 43.9064 44.0546 44.1786 44.3666 44.5879 44.6879 44.7940 44.9611 45.1088 45.4216 45.5659 45.7067 45.8082 46.1366 46.3536 46.6601 46.8240 47.0842 47.2534 47.3708 47.6060 47.7587 47.8982 47.9967 48.2161 48.6232 48.7633 48.9464 49.1179 49.2210 49.8856 50.0526 50.3373 50.9275 51.0228 51.3376 51.8576 52.1044 52.3669 52.8512 53.1373 53.4184 53.4750 53.9839 54.2207 54.5901 54.7947 55.0929 55.4207 55.7826 55.8573 56.2819 56.6119 56.8182 57.1295 57.5263 58.0133 58.4718 58.8472 58.9053 59.2426 59.3915 59.6672 59.9752 60.2294 60.4192 60.5085 61.2701 61.5519 61.7076 61.9778 62.0931 62.4715 62.8303 63.4548 63.8330 64.4053 64.6215 65.1690 65.5760 65.7051 65.9450 66.0935 66.6484 67.0067 67.2913 67.7250 68.1893 68.4238 69.1867 69.5529 69.9395 70.4944 70.8181 71.1471 71.2830 71.4241 71.8478 71.9108 72.3691 72.4169 72.8312 72.8529 73.2790 73.5706 73.7816 73.9859 74.2322 74.5886 74.8830 75.3151 75.5107 75.7036 76.0812 76.2262 76.6935 77.2409 77.6583 77.9919 78.3868 78.5126 78.7621 79.1946 79.3314 79.3764 79.7524 80.0937 80.2181 80.7307 80.8122 81.3089 81.4729 81.6561 81.8069 82.0769 82.3576 82.6280 82.7357 82.8730 82.9947 83.4784 83.5499 84.0623 84.1745 84.2992 84.5736 84.6258 84.8518 85.0860 85.1856 85.2136 85.4388 85.6701 85.8700 86.0661 86.4017 86.6039 86.8235 86.9877 87.1481 87.4990 87.5851 87.8550 88.0034 88.2545 88.4629 88.6750 88.8024 89.0583 89.1681 89.2733 89.3605 89.8676 90.0121 90.1157 90.4375 90.4982 90.6569 90.9011 91.2557 91.3018 91.6348 91.7184 91.9470 92.3955 92.7135 92.9038 93.5380 93.9879 94.2233 94.3078 94.6479 94.8389 94.9204 95.0882 95.3377 95.4538 96.1904 96.3322 96.8199 97.0795 97.2747 97.5378 97.8486 98.0557 98.4054 98.8357 98.9891 99.0353 99.2233 99.4678 99.6938 99.7531 100.0136 100.4828 100.5671 101.0874 101.2252 101.5011 101.6819 101.9254 102.1531 102.3114 102.3855 102.6400 103.1038 103.2522 103.3512 103.5009 104.1591 104.3858 104.4650 104.8423 105.3270 105.3726 106.0284 106.6416 106.6959 107.2187 107.3490 107.4024 107.6149 107.8120 108.1255 108.4755 108.5817 108.9823 109.0551 109.2498 109.4393 109.7482 109.9421 110.1255 110.4012 110.4173 110.8525 111.0279 111.2011 111.3208 111.5880 111.9027 112.2122 112.3548 112.8975 113.0138 113.3592 113.4838 113.7417 113.9752 114.0650 114.2899 114.6058 114.8091 114.9359 115.0137 115.4680 115.6269 115.7371 115.9029 116.1730 116.4809 116.6958 117.0350 117.4174 117.8636 118.0089 118.2829 118.5022 118.9727 119.3568 119.7061 119.8339 120.0733 120.4489 120.9192 121.0038 121.3186 121.4315 121.6335 122.0320 122.7058 122.8614 123.1361 123.4102 123.7757 124.2125 125.8672 126.0027 126.5904 126.8057 127.0343 127.4476 127.7639 128.1190 128.5585 128.8630 129.0188 129.4874 129.5479 129.8949 130.0197 130.1626 130.8548 131.8691 132.1779 132.5386 132.7000 132.7370 133.2935 133.5601 134.1978 134.2938 134.4916 135.0597 135.2777 135.7829 136.3033 136.8775 137.0051 137.7701 138.0086 138.2984 138.6907 138.9262 140.1955 140.6231 140.7342 141.5743 141.9237 142.0180 142.3210 142.5394 142.8010 142.9820 143.3803 143.5792 143.6829 144.0031 144.2193 144.4796 144.5732 145.2744 145.3877 145.6381 145.7733 146.2358 146.5037 146.6570 147.0495 147.1780 147.4505 147.8498 148.1679 148.5505 148.8577 148.8637 149.1264 149.2386 149.6076 149.8418 150.2118 150.2521 150.2699 150.8220 150.8646 151.4236 151.5912 152.0858 152.2396 152.3509 152.5262 152.6870 153.3212 153.4107 153.7772 154.9771 155.2935 155.6280 155.8760 155.9689 156.0092 156.1207 156.6139 156.7817 157.1395 157.5626 157.7383 157.7950 158.6260 158.8157 159.4985 160.1443 160.3793 162.3861 162.7127 163.2448 166.0453 169.8275 170.5457 171.1475 173.7181 176.0924 176.3430 176.6533 177.0956 177.8214 179.4320 181.9445 182.2053 184.5847 186.5169 186.9166 187.0486 188.0508 188.5109 188.6307 189.0351 189.7011 190.1163 190.4469 191.0017 191.8225 192.4084 193.0962 194.5570 195.4376 196.0205 198.5131 200.6003 200.7846 215.0451 226.8856 237.3102 245.7551 248.1675 257.5597 258.8185 260.0575 262.8470 459.3301 534.5610 542.6477 629.0710 630.0231 634.6199 636.0765 639.5773 639.9533 645.7964 647.1988 647.6064 894.4467 1196.5839 1199.1336 1203.9917</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">-0.196325 -0.055857 0.750850 -0.344073 -0.615534 -0.421074 -0.140731 -0.086566 0.083790 -0.114270 -0.109742 0.257221 -0.281434 -0.282941 0.035472 -0.262570 0.118236 0.125911 0.083877 0.125214 0.118647 0.076588 0.067097 0.099732 0.105618 0.099449 0.085311 0.086048 0.095687 0.099869 0.108638 0.107637 0.091802 0.088423</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">16.1963 16.0559 14.2492 8.3441 8.6155 8.4211 7.1407 6.0866 5.9162 6.1143 6.1097 5.7428 6.2814 6.2829 5.9645 6.2626 0.8818 0.8741 0.9161 0.8748 0.8814 0.9234 0.9329 0.9003 0.8944 0.9006 0.9147 0.9140 0.9043 0.9001 0.8914 0.8924 0.9082 0.9116</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">-0.1963 -0.0559 0.7508 -0.3441 -0.6155 -0.4211 -0.1407 -0.0866 0.0838 -0.1143 -0.1097 0.2572 -0.2814 -0.2829 0.0355 -0.2626 0.1182 0.1259 0.0839 0.1252 0.1186 0.0766 0.0671 0.0997 0.1056 0.0994 0.0853 0.0860 0.0957 0.0999 0.1086 0.1076 0.0918 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2993 2.3781 5.4416 2.0852 1.9793 2.0635 3.0764 3.9236 3.8192 3.9484 3.8970 4.3206 3.9338 3.9541 3.8540 3.9214 1.0142 1.0034 1.0305 1.0113 1.0076 1.0285 1.0163 0.9985 1.0110 1.0010 0.9998 0.9995 1.0036 1.0050 0.9906 1.0102 1.0052 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2993 2.3781 5.4416 2.0852 1.9793 2.0635 3.0764 3.9236 3.8192 3.9484 3.8970 4.3206 3.9338 3.9541 3.8540 3.9214 1.0142 1.0034 1.0305 1.0113 1.0076 1.0285 1.0163 0.9985 1.0110 1.0010 0.9998 0.9995 1.0036 1.0050 0.9906 1.0102 1.0052 1.0083</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">1.1999 0.9025 0.9943 1.2136 1.1808 1.8598 1.0008 0.8574 1.9201 0.8884 1.1160 0.9535 0.9865 0.9789 0.9618 0.9417 0.9911 0.9834 0.9866 0.9309 0.9966 0.9955 0.9829 0.9960 0.9849 0.9952 0.9922 0.9955 0.9583 0.9976 0.9770 0.9841 0.9858 0.9816</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">-0.016654437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.228340870904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.67728 -18.79351 -0.11623 7.32634 -7.33587 -0.00953 -10.05187 8.46831 -1.58357</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
