<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.610642"
                        y3="0.855582"
                        z3="-0.707685"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.670041"
                        y3="-1.513956"
                        z3="-0.507691"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.208499"
                        y3="0.382308"
                        z3="0.1708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.238904"
                        y3="1.286571"
                        z3="-0.656265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.249396"
                        y3="0.544831"
                        z3="1.64877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.800222"
                        y3="0.36098"
                        z3="0.622082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.20408"
                        y3="-1.841849"
                        z3="0.487402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.09281"
                        y3="1.122137"
                        z3="0.334954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.291648"
                        y3="-2.368365"
                        z3="-0.440032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.972814"
                        y3="-1.144104"
                        z3="0.662456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.868242"
                        y3="-2.792264"
                        z3="1.620017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.155025"
                        y3="0.884783"
                        z3="1.399716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.77087"
                        y3="-1.361195"
                        z3="-1.471674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.478415"
                        y3="2.665436"
                        z3="-0.29843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.964837"
                        y3="2.888724"
                        z3="-0.189713"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.379131"
                        y3="0.719715"
                        z3="1.562628"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.533309"
                        y3="-0.886951"
                        z3="0.90294"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.872039"
                        y3="2.190923"
                        z3="0.283252"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.484318"
                        y3="0.832946"
                        z3="-0.644956"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.95221"
                        y3="-3.286042"
                        z3="-0.929183"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.131821"
                        y3="-2.660484"
                        z3="0.197337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.387435"
                        y3="-1.52108"
                        z3="-0.273696"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.028013"
                        y3="-1.655665"
                        z3="0.845167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.648654"
                        y3="-1.426561"
                        z3="1.471062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.503973"
                        y3="-3.750471"
                        z3="1.247201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.760896"
                        y3="-2.983228"
                        z3="2.219689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.107946"
                        y3="-2.371151"
                        z3="2.27714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.518677"
                        y3="-0.142822"
                        z3="1.400426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.774065"
                        y3="1.106212"
                        z3="2.398795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.015414"
                        y3="1.531657"
                        z3="1.225657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.115881"
                        y3="-0.441168"
                        z3="-0.995477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.604331"
                        y3="-1.76645"
                        z3="-2.04645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.984534"
                        y3="-1.094379"
                        z3="-2.178225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.040298"
                        y3="3.286915"
                        z3="-1.080573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.983186"
                        y3="2.915149"
                        z3="0.642015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.40144"
                        y3="2.279699"
                        z3="0.603007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.157218"
                        y3="3.93602"
                        z3="0.047078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.47409"
                        y3="2.66049"
                        z3="-1.126939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.6106,.8556,-.7077;-.67,-1.514,-.5077;-.2085,.3823,.1708;-1.2389,1.2866,-.6563;-.2494,.5448,1.6488;2.8002,.361,.6221;-2.2041,-1.8418,.4874;4.0928,1.1221,.335;-3.2916,-2.3684,-.44;2.9728,-1.1441,.6625;-1.8682,-2.7923,1.62;5.155,.8848,1.3997;-3.7709,-1.3612,-1.4717;-1.4784,2.6654,-.2984;-2.9648,2.8887,-.1897;2.3791,.7197,1.5626;-2.5333,-.887,.9029;3.872,2.1909,.2833;4.4843,.8329,-.645;-2.9522,-3.286,-.9292;-4.1318,-2.6605,.1973;3.3874,-1.5211,-.2737;2.028,-1.6557,.8452;3.6487,-1.4266,1.4711;-1.504,-3.7505,1.2472;-2.7609,-2.9832,2.2197;-1.1079,-2.3712,2.2771;5.5187,-.1428,1.4004;4.7741,1.1062,2.3988;6.0154,1.5317,1.2257;-4.1159,-.4412,-.9955;-4.6043,-1.7665,-2.0465;-2.9845,-1.0944,-2.1782;-1.0403,3.2869,-1.0806;-.9832,2.9151,.642;-3.4014,2.2797,.603;-3.1572,3.936,.0471;-3.4741,2.6605,-1.1269;</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">994</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.4616665838 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">1.444e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.61064175"
                                 y3="0.85558175"
                                 z3="-0.70768458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.670041"
                                 y3="-1.51395572"
                                 z3="-0.50769132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.20849864"
                                 y3="0.38230753"
                                 z3="0.17080007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23890431"
                                 y3="1.28657113"
                                 z3="-0.65626493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.249396"
                                 y3="0.54483126"
                                 z3="1.64876966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80022235"
                                 y3="0.36097953"
                                 z3="0.62208155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20408035"
                                 y3="-1.84184858"
                                 z3="0.48740186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.09281041"
                                 y3="1.12213665"
                                 z3="0.33495374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.29164793"
                                 y3="-2.36836485"
                                 z3="-0.44003249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.97281356"
                                 y3="-1.1441041"
                                 z3="0.66245626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86824164"
                                 y3="-2.79226397"
                                 z3="1.6200169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.15502534"
                                 y3="0.88478332"
                                 z3="1.39971589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.7708696"
                                 y3="-1.36119524"
                                 z3="-1.47167425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.47841498"
                                 y3="2.66543552"
                                 z3="-0.29843009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.96483675"
                                 y3="2.8887244"
                                 z3="-0.18971302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.37913095"
                                 y3="0.71971539"
                                 z3="1.56262831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.53330923"
                                 y3="-0.88695134"
                                 z3="0.90294021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.87203931"
                                 y3="2.19092285"
                                 z3="0.28325183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.48431762"
                                 y3="0.83294558"
                                 z3="-0.64495586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.95221"
                                 y3="-3.28604169"
                                 z3="-0.92918295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.13182104"
                                 y3="-2.66048398"
                                 z3="0.19733657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.38743522"
                                 y3="-1.52107954"
                                 z3="-0.27369618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02801296"
                                 y3="-1.65566459"
                                 z3="0.84516697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.64865385"
                                 y3="-1.42656118"
                                 z3="1.47106153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.503973"
                                 y3="-3.75047145"
                                 z3="1.24720138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.76089582"
                                 y3="-2.98322842"
                                 z3="2.21968861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.10794647"
                                 y3="-2.37115101"
                                 z3="2.27714035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.51867687"
                                 y3="-0.14282175"
                                 z3="1.4004264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.77406473"
                                 y3="1.10621162"
                                 z3="2.39879493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.01541351"
                                 y3="1.53165726"
                                 z3="1.22565726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.11588059"
                                 y3="-0.4411683"
                                 z3="-0.99547721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.60433106"
                                 y3="-1.76645006"
                                 z3="-2.04645049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.98453422"
                                 y3="-1.09437923"
                                 z3="-2.1782252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04029792"
                                 y3="3.28691478"
                                 z3="-1.08057312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98318632"
                                 y3="2.91514937"
                                 z3="0.64201529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40144027"
                                 y3="2.27969856"
                                 z3="0.6030065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15721788"
                                 y3="3.93601952"
                                 z3="0.04707762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47408971"
                                 y3="2.66048972"
                                 z3="-1.12693923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.6106,.8556,-.7077;-.67,-1.514,-.5077;-.2085,.3823,.1708;-1.2389,1.2866,-.6563;-.2494,.5448,1.6488;2.8002,.361,.6221;-2.2041,-1.8418,.4874;4.0928,1.1221,.335;-3.2916,-2.3684,-.44;2.9728,-1.1441,.6625;-1.8682,-2.7923,1.62;5.155,.8848,1.3997;-3.7709,-1.3612,-1.4717;-1.4784,2.6654,-.2984;-2.9648,2.8887,-.1897;2.3791,.7197,1.5626;-2.5333,-.887,.9029;3.872,2.1909,.2833;4.4843,.8329,-.645;-2.9522,-3.286,-.9292;-4.1318,-2.6605,.1973;3.3874,-1.5211,-.2737;2.028,-1.6557,.8452;3.6487,-1.4266,1.4711;-1.504,-3.7505,1.2472;-2.7609,-2.9832,2.2197;-1.1079,-2.3712,2.2771;5.5187,-.1428,1.4004;4.7741,1.1062,2.3988;6.0154,1.5317,1.2257;-4.1159,-.4412,-.9955;-4.6043,-1.7665,-2.0465;-2.9845,-1.0944,-2.1782;-1.0403,3.2869,-1.0806;-.9832,2.9151,.642;-3.4014,2.2797,.603;-3.1572,3.936,.0471;-3.4741,2.6605,-1.1269;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.610642"
                        y3="0.855582"
                        z3="-0.707685"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.670041"
                        y3="-1.513956"
                        z3="-0.507691"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.208499"
                        y3="0.382308"
                        z3="0.1708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.238904"
                        y3="1.286571"
                        z3="-0.656265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.249396"
                        y3="0.544831"
                        z3="1.64877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.800222"
                        y3="0.36098"
                        z3="0.622082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.20408"
                        y3="-1.841849"
                        z3="0.487402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.09281"
                        y3="1.122137"
                        z3="0.334954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.291648"
                        y3="-2.368365"
                        z3="-0.440032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.972814"
                        y3="-1.144104"
                        z3="0.662456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.868242"
                        y3="-2.792264"
                        z3="1.620017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.155025"
                        y3="0.884783"
                        z3="1.399716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.77087"
                        y3="-1.361195"
                        z3="-1.471674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.478415"
                        y3="2.665436"
                        z3="-0.29843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.964837"
                        y3="2.888724"
                        z3="-0.189713"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.379131"
                        y3="0.719715"
                        z3="1.562628"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.533309"
                        y3="-0.886951"
                        z3="0.90294"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.872039"
                        y3="2.190923"
                        z3="0.283252"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.484318"
                        y3="0.832946"
                        z3="-0.644956"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.95221"
                        y3="-3.286042"
                        z3="-0.929183"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.131821"
                        y3="-2.660484"
                        z3="0.197337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.387435"
                        y3="-1.52108"
                        z3="-0.273696"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.028013"
                        y3="-1.655665"
                        z3="0.845167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.648654"
                        y3="-1.426561"
                        z3="1.471062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.503973"
                        y3="-3.750471"
                        z3="1.247201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.760896"
                        y3="-2.983228"
                        z3="2.219689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.107946"
                        y3="-2.371151"
                        z3="2.27714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.518677"
                        y3="-0.142822"
                        z3="1.400426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.774065"
                        y3="1.106212"
                        z3="2.398795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.015414"
                        y3="1.531657"
                        z3="1.225657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.115881"
                        y3="-0.441168"
                        z3="-0.995477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.604331"
                        y3="-1.76645"
                        z3="-2.04645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.984534"
                        y3="-1.094379"
                        z3="-2.178225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.040298"
                        y3="3.286915"
                        z3="-1.080573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.983186"
                        y3="2.915149"
                        z3="0.642015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.40144"
                        y3="2.279699"
                        z3="0.603007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.157218"
                        y3="3.93602"
                        z3="0.047078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.47409"
                        y3="2.66049"
                        z3="-1.126939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.6106,.8556,-.7077;-.67,-1.514,-.5077;-.2085,.3823,.1708;-1.2389,1.2866,-.6563;-.2494,.5448,1.6488;2.8002,.361,.6221;-2.2041,-1.8418,.4874;4.0928,1.1221,.335;-3.2916,-2.3684,-.44;2.9728,-1.1441,.6625;-1.8682,-2.7923,1.62;5.155,.8848,1.3997;-3.7709,-1.3612,-1.4717;-1.4784,2.6654,-.2984;-2.9648,2.8887,-.1897;2.3791,.7197,1.5626;-2.5333,-.887,.9029;3.872,2.1909,.2833;4.4843,.8329,-.645;-2.9522,-3.286,-.9292;-4.1318,-2.6605,.1973;3.3874,-1.5211,-.2737;2.028,-1.6557,.8452;3.6487,-1.4266,1.4711;-1.504,-3.7505,1.2472;-2.7609,-2.9832,2.2197;-1.1079,-2.3712,2.2771;5.5187,-.1428,1.4004;4.7741,1.1062,2.3988;6.0154,1.5317,1.2257;-4.1159,-.4412,-.9955;-4.6043,-1.7665,-2.0465;-2.9845,-1.0944,-2.1782;-1.0403,3.2869,-1.0806;-.9832,2.9151,.642;-3.4014,2.2797,.603;-3.1572,3.936,.0471;-3.4741,2.6605,-1.1269;</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="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 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">2233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2058.8600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137.4588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1683.32836640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1553.46166658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3236.79003299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5405.04753486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.25750187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01961571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.86024289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.53187649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00285755</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000056315473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000056315473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000112630945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.967829232381</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="820">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="820">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.5798 -2420.5036 -2102.6216 -524.3213 -522.5958 -281.1603 -280.7375 -280.7307 -279.5661 -279.5148 -279.2630 -279.2537 -279.2342 -279.1447 -279.0614 -219.1349 -219.0634 -183.9295 -163.4397 -163.3683 -163.3500 -163.2841 -163.2294 -163.1507 -133.6728 -133.6522 -133.6090 -32.1635 -29.7730 -25.8210 -25.7022 -24.2276 -23.4848 -23.2648 -22.6283 -22.2043 -20.6018 -20.2375 -20.0960 -18.6572 -18.2513 -17.9220 -16.3727 -15.9729 -15.8220 -15.3445 -14.9130 -14.6775 -14.6464 -14.3695 -14.3587 -13.9660 -13.7076 -13.4439 -13.1582 -13.0789 -13.0197 -12.7250 -12.6616 -12.4835 -12.0160 -11.9899 -11.8802 -11.6229 -11.5540 -11.4965 -11.3621 -11.2943 -10.9044 -10.7536 -10.3457 -9.4335 -9.3233 1.8618 2.3169 2.6294 3.2231 3.4693 3.6959 3.9331 4.0010 4.1070 4.2756 4.4066 4.4889 4.5806 4.7820 5.0532 5.1390 5.3272 5.3767 5.4823 5.5658 5.7377 5.7990 5.8142 6.0263 6.0862 6.0949 6.2675 6.3830 6.4368 6.5148 6.7797 6.8992 7.1382 7.2608 7.4840 7.5882 7.7824 7.9483 8.1270 8.1654 8.2991 8.5307 8.6274 8.8227 8.8892 9.1032 9.2022 9.3307 9.4879 9.6724 9.8796 9.9680 10.1901 10.3431 10.5293 10.6190 10.9850 11.0962 11.2388 11.5462 11.7217 11.8352 12.0133 12.1221 12.3471 12.6685 12.8087 12.9279 13.2307 13.2742 13.3989 13.4737 13.5762 13.6521 13.7275 13.8758 14.0188 14.0616 14.1343 14.3423 14.3718 14.4380 14.5975 14.7185 14.7585 14.8523 14.9280 14.9827 15.0165 15.1739 15.2681 15.3442 15.4121 15.6073 15.7022 15.7466 15.9125 15.9969 16.1978 16.2367 16.4922 16.6345 16.8764 16.9490 17.1278 17.3491 17.5534 17.7815 17.9351 18.1182 18.3919 18.5152 18.5923 18.9228 19.1095 19.2489 19.3598 19.5371 19.9479 19.9994 20.4182 20.6225 20.6889 21.1858 21.2614 21.3613 21.7568 22.1948 22.3262 22.4885 22.9511 23.0026 23.4270 23.5986 23.8434 24.1460 24.3006 24.6272 24.7294 24.9802 25.0413 25.0875 25.4852 25.7279 25.9228 26.0864 26.1542 26.2962 26.6716 26.8963 27.1444 27.2758 27.4831 27.5506 27.8376 27.9369 28.2021 28.3293 28.4318 28.6793 28.7666 28.8810 28.9600 29.2619 29.5275 29.5714 29.8009 30.0039 30.2739 30.4094 30.6058 30.7833 30.9182 31.0921 31.3167 31.4801 31.6463 31.7140 31.8027 32.3325 32.3777 32.5715 32.6953 32.8113 32.9547 33.3421 33.4334 33.6341 33.7420 34.0012 34.0443 34.1163 34.2966 34.5363 34.5973 34.8098 35.1752 35.2798 35.5538 35.5861 35.6935 36.1569 36.5398 36.6267 36.7397 36.9570 37.1912 37.4205 37.5434 37.5998 38.2875 38.3566 38.5367 38.8096 39.1035 39.2011 39.5309 39.5910 39.9670 40.1130 40.4315 40.5439 40.6546 40.8031 41.0002 41.1754 41.2649 41.5317 41.6485 41.7271 41.8131 41.9914 42.1997 42.2522 42.2671 42.4188 42.4847 42.5549 42.7101 42.8340 42.9786 43.0608 43.2179 43.4097 43.4419 43.6466 43.7562 43.8568 44.0311 44.0714 44.3796 44.5205 44.6261 44.8513 45.0186 45.0645 45.2409 45.3048 45.6392 45.8200 45.8539 45.9843 46.0332 46.2265 46.4342 46.6534 47.1038 47.3145 47.5172 47.7151 47.9199 47.9628 48.1871 48.3289 48.4919 48.7956 49.0385 49.5205 49.7682 50.0312 50.1974 50.5026 51.0099 51.2448 51.5262 51.7697 51.9749 52.2969 52.8436 53.1795 53.3878 54.0593 54.2143 54.5268 54.8979 55.1450 55.4196 55.5809 56.3175 56.6501 56.9876 57.4307 57.6977 57.8233 58.0481 58.3040 58.7588 59.0615 59.2333 59.3232 59.6898 59.9255 60.0693 60.4668 60.6015 60.9353 61.1369 61.4866 61.9461 62.4347 63.0386 63.1737 63.8143 64.2186 64.3827 64.6376 64.8370 65.3634 65.9270 66.0575 66.1515 66.5417 67.3208 67.6839 68.0832 68.3199 68.7054 68.8024 69.1833 69.7854 70.5833 70.7604 70.9694 71.1312 71.2117 71.5394 71.6683 71.9426 72.1573 72.3371 72.4457 72.6123 72.7523 72.9956 73.1533 73.2724 73.7537 74.0081 74.2053 74.3246 74.5925 75.3185 75.4099 75.9925 76.3819 76.5614 77.2918 77.4221 77.8078 78.3243 78.4819 78.9736 79.0492 79.2676 79.4628 79.5155 79.5913 79.8409 80.3027 80.5054 80.6139 80.9537 81.0456 81.2922 81.4586 81.6684 81.9011 82.0153 82.3109 82.6893 82.7409 82.8097 83.1129 83.2015 83.4955 83.6181 83.7755 83.9377 84.0696 84.3600 84.5223 84.6190 84.8259 85.1481 85.4965 85.6122 86.0393 86.1153 86.2780 86.4224 86.5286 86.7803 87.0603 87.0984 87.1519 87.4031 87.6964 87.8416 88.0231 88.2220 88.4227 88.6349 88.8086 88.9376 89.0173 89.2130 89.5212 89.6623 89.8167 89.9003 90.1005 90.2032 90.5595 90.9858 91.2194 91.3433 91.7152 92.0230 92.3331 92.6230 92.8880 93.0067 93.7813 93.9174 93.9825 94.1527 94.2785 94.3397 94.5022 94.7624 94.9457 95.2220 95.5479 96.0786 96.1553 96.4369 96.8139 97.2933 97.4780 97.8150 97.8805 97.9951 98.3781 98.6168 98.8407 98.8582 99.0669 99.1942 99.4084 100.0036 100.1428 100.5235 100.7317 100.8551 101.0825 101.3277 101.4578 101.7709 101.8847 102.1425 102.2675 102.4318 102.4947 102.7993 102.9189 103.1271 103.6239 103.8414 104.0750 104.6680 105.0862 105.2735 105.3006 105.6035 106.2748 106.5032 107.1091 107.1596 107.2776 107.4265 107.8423 108.0787 108.1158 108.3068 108.3332 108.4937 108.8096 108.9527 109.2074 109.3635 109.5759 109.7389 109.9682 110.0483 110.1725 110.5137 110.6440 110.8713 111.0286 111.1499 111.5382 111.5730 111.7887 111.8810 112.1231 112.3599 112.7112 112.9258 113.1291 113.1897 113.5361 113.6174 113.8049 113.8653 114.1016 114.2571 114.4210 114.4932 114.8593 114.8840 115.1152 115.2318 115.4599 115.6475 115.9222 116.1640 116.3373 116.4844 116.7469 116.7927 117.1660 117.5161 117.6342 117.7483 118.0656 118.8359 118.8703 119.1747 119.5545 119.5996 119.6903 119.7915 120.0216 120.4312 120.6218 120.8789 121.2337 121.4021 121.8717 121.9665 122.0990 122.3688 122.7303 123.0076 123.7505 124.0021 124.6934 125.1603 125.5024 125.9543 126.6480 127.0366 127.1695 127.4204 127.7413 127.8830 128.3673 128.4699 128.7039 128.8219 129.1619 129.6123 129.8060 130.1094 130.1421 130.7049 130.8690 131.1794 131.9769 132.0705 132.8138 132.8809 133.0049 133.2225 133.3369 133.5433 133.9903 134.3095 134.5502 134.7833 135.4322 135.5886 136.3401 136.4145 136.5466 136.9403 137.2331 137.6502 138.4358 138.4913 138.6368 138.8046 140.3367 140.5844 141.1119 141.3847 141.7043 142.5897 142.7635 142.9481 143.0742 143.1674 143.6516 143.8506 144.2123 144.4114 144.9316 145.1640 145.3985 145.6525 145.9908 146.1837 146.3971 146.6969 146.9527 147.0580 147.5362 148.1929 148.2678 148.3003 148.3735 148.5048 148.8256 148.8716 149.2366 149.6847 149.8276 150.1595 150.3281 150.4639 150.4984 150.5701 150.8555 150.8902 151.5802 151.9127 152.0203 152.2528 152.3095 152.4191 152.7919 153.2490 153.3741 153.6043 154.0120 154.6035 154.7144 155.0979 155.7223 156.3024 156.3587 156.4375 156.6044 156.8385 157.0578 157.7150 158.0910 158.1165 158.2187 158.4033 158.6145 159.2737 159.5555 159.8913 160.2809 162.2396 162.7029 164.9456 167.4421 168.5318 171.2672 175.1013 176.5164 176.9091 177.5638 181.4557 185.5670 187.1344 187.9626 188.4257 189.1536 189.8091 190.0701 190.2292 190.8489 190.9645 191.4439 191.9901 194.2230 195.5733 195.8090 197.5024 199.1320 213.4541 217.7541 235.2985 247.6750 249.8500 257.0982 257.6211 262.1855 262.7283 446.1910 532.1430 533.7391 628.3997 629.1539 636.5836 639.1335 640.3099 645.6577 646.2224 646.4847 647.2234 648.1468 1194.8041 1203.3759</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.198605 -0.195562 0.738156 -0.354208 -0.627769 0.052604 0.087827 -0.096141 -0.102377 -0.280321 -0.273369 -0.287896 -0.268790 0.041779 -0.259521 0.086984 0.063022 0.082251 0.078963 0.075207 0.076306 0.093232 0.085660 0.102893 0.093021 0.096333 0.095551 0.086055 0.087694 0.095919 0.076999 0.098449 0.078017 0.102528 0.092668 0.087802 0.097832 0.090804</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1986 16.1956 14.2618 8.3542 8.6278 5.9474 5.9122 6.0961 6.1024 6.2803 6.2734 6.2879 6.2688 5.9582 6.2595 0.9130 0.9370 0.9177 0.9210 0.9248 0.9237 0.9068 0.9143 0.8971 0.9070 0.9037 0.9044 0.9139 0.9123 0.9041 0.9230 0.9016 0.9220 0.8975 0.9073 0.9122 0.9022 0.9092</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1986 -0.1956 0.7382 -0.3542 -0.6278 0.0526 0.0878 -0.0961 -0.1024 -0.2803 -0.2734 -0.2879 -0.2688 0.0418 -0.2595 0.0870 0.0630 0.0823 0.0790 0.0752 0.0763 0.0932 0.0857 0.1029 0.0930 0.0963 0.0956 0.0861 0.0877 0.0959 0.0770 0.0984 0.0780 0.1025 0.0927 0.0878 0.0978 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3099 2.2768 5.4029 2.0825 1.9572 3.8690 3.8278 3.8447 3.8748 3.9327 3.9528 3.9558 3.9408 3.8593 3.9529 1.0413 1.0418 1.0167 1.0108 1.0119 1.0077 1.0070 1.0266 1.0021 1.0051 1.0045 1.0166 0.9997 0.9991 1.0038 1.0007 1.0063 1.0150 0.9933 1.0032 1.0050 1.0091 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3099 2.2768 5.4029 2.0825 1.9572 3.8690 3.8278 3.8447 3.8748 3.9327 3.9528 3.9558 3.9408 3.8593 3.9529 1.0413 1.0418 1.0167 1.0108 1.0119 1.0077 1.0070 1.0266 1.0021 1.0051 1.0045 1.0166 0.9997 0.9991 1.0038 1.0007 1.0063 1.0150 0.9933 1.0032 1.0050 1.0091 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">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 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1528 0.9553 1.1644 0.8887 1.1608 1.7972 0.8595 0.9532 0.9467 0.9979 0.9510 0.9600 0.9875 0.9290 1.0021 0.9926 0.9350 0.9955 0.9909 0.9851 0.9854 0.9850 0.9885 0.9872 0.9897 0.9946 0.9922 0.9958 0.9953 0.9974 0.9919 0.9726 0.9769 0.9805 0.9892 0.9855 0.9907</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 5 1 2 1 6 2 3 2 4 3 13 5 7 5 9 5 15 6 8 6 10 6 16 7 11 7 17 7 18 8 12 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32 13 14 13 33 13 34 14 35 14 36 14 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017311595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.345677996181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.61937 1.40681 -0.21256 -2.54692 2.70162 0.15470 5.68530 -5.81021 -0.12491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.29106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.73982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
