<?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="1.614986"
                        y3="1.319832"
                        z3="-0.685328"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.445178"
                        y3="-1.312661"
                        z3="-0.786363"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.192798"
                        y3="0.581918"
                        z3="0.033476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.202867"
                        y3="1.464311"
                        z3="-0.844015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.386529"
                        y3="0.634382"
                        z3="1.508119"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.89085"
                        y3="0.755617"
                        z3="0.530789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.250267"
                        y3="-2.259263"
                        z3="0.587034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.901935"
                        y3="-0.748278"
                        z3="0.768902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.753824"
                        y3="-2.369867"
                        z3="0.38561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.825847"
                        y3="1.567502"
                        z3="1.81132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.571659"
                        y3="-3.618161"
                        z3="0.642825"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.234773"
                        y3="-1.576456"
                        z3="-0.458772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.498302"
                        y3="-1.04664"
                        z3="0.36884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.51715"
                        y3="2.826483"
                        z3="-0.475792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.94512"
                        y3="3.107452"
                        z3="-0.866412"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.805936"
                        y3="1.025815"
                        z3="-0.00546"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.039196"
                        y3="-1.71369"
                        z3="1.506967"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.953071"
                        y3="-1.067583"
                        z3="1.206611"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.656897"
                        y3="-0.93338"
                        z3="1.539146"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.959181"
                        y3="-2.927511"
                        z3="-0.532598"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.132393"
                        y3="-2.985643"
                        z3="1.207927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.843086"
                        y3="2.637662"
                        z3="1.607539"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.694471"
                        y3="1.333637"
                        z3="2.430226"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.932709"
                        y3="1.344903"
                        z3="2.391573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.706988"
                        y3="-4.181035"
                        z3="-0.282135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.005618"
                        y3="-4.206513"
                        z3="1.453655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.497073"
                        y3="-3.526326"
                        z3="0.833308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.220657"
                        y3="-1.318527"
                        z3="-0.849715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.509366"
                        y3="-1.433211"
                        z3="-1.258591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.246765"
                        y3="-2.639408"
                        z3="-0.214935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.575655"
                        y3="-1.216472"
                        z3="0.35612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.254498"
                        y3="-0.456365"
                        z3="-0.514403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.270752"
                        y3="-0.445098"
                        z3="1.250853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.827697"
                        y3="3.492772"
                        z3="-0.997502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.378389"
                        y3="2.971443"
                        z3="0.597069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.63824"
                        y3="2.451386"
                        z3="-0.339293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.19396"
                        y3="4.135877"
                        z3="-0.603539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.100587"
                        y3="2.991043"
                        z3="-1.938754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.615,1.3198,-.6853;-.4452,-1.3127,-.7864;-.1928,.5819,.0335;-1.2029,1.4643,-.844;-.3865,.6344,1.5081;2.8908,.7556,.5308;-1.2503,-2.2593,.587;2.9019,-.7483,.7689;-2.7538,-2.3699,.3856;2.8258,1.5675,1.8113;-.5717,-3.6182,.6428;3.2348,-1.5765,-.4588;-3.4983,-1.0466,.3688;-1.5171,2.8265,-.4758;-2.9451,3.1075,-.8664;3.8059,1.0258,-.0055;-1.0392,-1.7137,1.507;1.9531,-1.0676,1.2066;3.6569,-.9334,1.5391;-2.9592,-2.9275,-.5326;-3.1324,-2.9856,1.2079;2.8431,2.6377,1.6075;3.6945,1.3336,2.4302;1.9327,1.3449,2.3916;-.707,-4.181,-.2821;-1.0056,-4.2065,1.4537;.4971,-3.5263,.8333;4.2207,-1.3185,-.8497;2.5094,-1.4332,-1.2586;3.2468,-2.6394,-.2149;-4.5757,-1.2165,.3561;-3.2545,-.4564,-.5144;-3.2708,-.4451,1.2509;-.8277,3.4928,-.9975;-1.3784,2.9714,.5971;-3.6382,2.4514,-.3393;-3.194,4.1359,-.6035;-3.1006,2.991,-1.9388;</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">1594.5622538807 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">1.145e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="1.61498576"
                                 y3="1.31983175"
                                 z3="-0.6853277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.44517809"
                                 y3="-1.3126614"
                                 z3="-0.78636348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.19279798"
                                 y3="0.58191789"
                                 z3="0.03347608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20286673"
                                 y3="1.46431125"
                                 z3="-0.84401466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.3865292"
                                 y3="0.634382"
                                 z3="1.50811934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.89084977"
                                 y3="0.75561687"
                                 z3="0.53078859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25026723"
                                 y3="-2.25926293"
                                 z3="0.58703444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9019346"
                                 y3="-0.74827764"
                                 z3="0.76890221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75382427"
                                 y3="-2.36986746"
                                 z3="0.38561034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.82584731"
                                 y3="1.56750182"
                                 z3="1.81131962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.57165895"
                                 y3="-3.61816109"
                                 z3="0.6428249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23477344"
                                 y3="-1.57645603"
                                 z3="-0.45877248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.49830173"
                                 y3="-1.04663975"
                                 z3="0.36884026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51715"
                                 y3="2.82648334"
                                 z3="-0.47579187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94512037"
                                 y3="3.10745165"
                                 z3="-0.86641189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.80593629"
                                 y3="1.02581485"
                                 z3="-0.00546046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.0391962"
                                 y3="-1.71368981"
                                 z3="1.50696718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.95307137"
                                 y3="-1.06758278"
                                 z3="1.20661128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.6568969"
                                 y3="-0.9333804"
                                 z3="1.53914636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.95918069"
                                 y3="-2.92751098"
                                 z3="-0.53259816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.13239294"
                                 y3="-2.98564335"
                                 z3="1.20792718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.84308567"
                                 y3="2.63766152"
                                 z3="1.60753866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.69447143"
                                 y3="1.33363667"
                                 z3="2.43022612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.93270936"
                                 y3="1.34490278"
                                 z3="2.39157299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.70698832"
                                 y3="-4.1810353"
                                 z3="-0.28213532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.00561829"
                                 y3="-4.20651301"
                                 z3="1.45365501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.49707261"
                                 y3="-3.52632589"
                                 z3="0.83330786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.22065712"
                                 y3="-1.31852706"
                                 z3="-0.84971486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50936618"
                                 y3="-1.43321068"
                                 z3="-1.25859142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24676507"
                                 y3="-2.63940812"
                                 z3="-0.21493535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.57565495"
                                 y3="-1.21647198"
                                 z3="0.35611985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.25449763"
                                 y3="-0.45636529"
                                 z3="-0.51440314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.27075195"
                                 y3="-0.44509762"
                                 z3="1.25085306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82769665"
                                 y3="3.49277194"
                                 z3="-0.99750158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.37838906"
                                 y3="2.97144331"
                                 z3="0.59706909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63823982"
                                 y3="2.45138623"
                                 z3="-0.33929321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.19396015"
                                 y3="4.13587732"
                                 z3="-0.60353906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.10058678"
                                 y3="2.99104265"
                                 z3="-1.93875438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" 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:1.615,1.3198,-.6853;-.4452,-1.3127,-.7864;-.1928,.5819,.0335;-1.2029,1.4643,-.844;-.3865,.6344,1.5081;2.8908,.7556,.5308;-1.2503,-2.2593,.587;2.9019,-.7483,.7689;-2.7538,-2.3699,.3856;2.8258,1.5675,1.8113;-.5717,-3.6182,.6428;3.2348,-1.5765,-.4588;-3.4983,-1.0466,.3688;-1.5171,2.8265,-.4758;-2.9451,3.1075,-.8664;3.8059,1.0258,-.0055;-1.0392,-1.7137,1.507;1.9531,-1.0676,1.2066;3.6569,-.9334,1.5391;-2.9592,-2.9275,-.5326;-3.1324,-2.9856,1.2079;2.8431,2.6377,1.6075;3.6945,1.3336,2.4302;1.9327,1.3449,2.3916;-.707,-4.181,-.2821;-1.0056,-4.2065,1.4537;.4971,-3.5263,.8333;4.2207,-1.3185,-.8497;2.5094,-1.4332,-1.2586;3.2468,-2.6394,-.2149;-4.5757,-1.2165,.3561;-3.2545,-.4564,-.5144;-3.2708,-.4451,1.2509;-.8277,3.4928,-.9975;-1.3784,2.9714,.5971;-3.6382,2.4514,-.3393;-3.194,4.1359,-.6035;-3.1006,2.991,-1.9388;</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="1.614986"
                        y3="1.319832"
                        z3="-0.685328"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.445178"
                        y3="-1.312661"
                        z3="-0.786363"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.192798"
                        y3="0.581918"
                        z3="0.033476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.202867"
                        y3="1.464311"
                        z3="-0.844015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.386529"
                        y3="0.634382"
                        z3="1.508119"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.89085"
                        y3="0.755617"
                        z3="0.530789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.250267"
                        y3="-2.259263"
                        z3="0.587034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.901935"
                        y3="-0.748278"
                        z3="0.768902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.753824"
                        y3="-2.369867"
                        z3="0.38561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.825847"
                        y3="1.567502"
                        z3="1.81132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.571659"
                        y3="-3.618161"
                        z3="0.642825"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.234773"
                        y3="-1.576456"
                        z3="-0.458772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.498302"
                        y3="-1.04664"
                        z3="0.36884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.51715"
                        y3="2.826483"
                        z3="-0.475792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.94512"
                        y3="3.107452"
                        z3="-0.866412"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.805936"
                        y3="1.025815"
                        z3="-0.00546"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.039196"
                        y3="-1.71369"
                        z3="1.506967"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.953071"
                        y3="-1.067583"
                        z3="1.206611"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.656897"
                        y3="-0.93338"
                        z3="1.539146"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.959181"
                        y3="-2.927511"
                        z3="-0.532598"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.132393"
                        y3="-2.985643"
                        z3="1.207927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.843086"
                        y3="2.637662"
                        z3="1.607539"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.694471"
                        y3="1.333637"
                        z3="2.430226"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.932709"
                        y3="1.344903"
                        z3="2.391573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.706988"
                        y3="-4.181035"
                        z3="-0.282135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.005618"
                        y3="-4.206513"
                        z3="1.453655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.497073"
                        y3="-3.526326"
                        z3="0.833308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.220657"
                        y3="-1.318527"
                        z3="-0.849715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.509366"
                        y3="-1.433211"
                        z3="-1.258591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.246765"
                        y3="-2.639408"
                        z3="-0.214935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.575655"
                        y3="-1.216472"
                        z3="0.35612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.254498"
                        y3="-0.456365"
                        z3="-0.514403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.270752"
                        y3="-0.445098"
                        z3="1.250853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.827697"
                        y3="3.492772"
                        z3="-0.997502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.378389"
                        y3="2.971443"
                        z3="0.597069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.63824"
                        y3="2.451386"
                        z3="-0.339293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.19396"
                        y3="4.135877"
                        z3="-0.603539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.100587"
                        y3="2.991043"
                        z3="-1.938754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.615,1.3198,-.6853;-.4452,-1.3127,-.7864;-.1928,.5819,.0335;-1.2029,1.4643,-.844;-.3865,.6344,1.5081;2.8908,.7556,.5308;-1.2503,-2.2593,.587;2.9019,-.7483,.7689;-2.7538,-2.3699,.3856;2.8258,1.5675,1.8113;-.5717,-3.6182,.6428;3.2348,-1.5765,-.4588;-3.4983,-1.0466,.3688;-1.5171,2.8265,-.4758;-2.9451,3.1075,-.8664;3.8059,1.0258,-.0055;-1.0392,-1.7137,1.507;1.9531,-1.0676,1.2066;3.6569,-.9334,1.5391;-2.9592,-2.9275,-.5326;-3.1324,-2.9856,1.2079;2.8431,2.6377,1.6075;3.6945,1.3336,2.4302;1.9327,1.3449,2.3916;-.707,-4.181,-.2821;-1.0056,-4.2065,1.4537;.4971,-3.5263,.8333;4.2207,-1.3185,-.8497;2.5094,-1.4332,-1.2586;3.2468,-2.6394,-.2149;-4.5757,-1.2165,.3561;-3.2545,-.4564,-.5144;-3.2708,-.4451,1.2509;-.8277,3.4928,-.9975;-1.3784,2.9714,.5971;-3.6382,2.4514,-.3393;-3.194,4.1359,-.6035;-3.1006,2.991,-1.9388;</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">2181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2037.4667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1102.2836</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">-1683.32523626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1594.56225388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3277.88749014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5487.37461717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2209.48712703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01787451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.85439288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.52915661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00285731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000122671604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000122671604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000245343207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.970125899902</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">-2420.5283 -2420.4754 -2102.6432 -524.3020 -522.6291 -281.1622 -280.7718 -280.6813 -279.4962 -279.4481 -279.3111 -279.2559 -279.2057 -279.0310 -279.0303 -219.0812 -219.0343 -183.9455 -163.3928 -163.3431 -163.2930 -163.2520 -163.1730 -163.1209 -133.6897 -133.6634 -133.6295 -32.1393 -29.7913 -25.7750 -25.6472 -24.1927 -23.3593 -23.2810 -22.7427 -22.1952 -20.4417 -20.1527 -20.0531 -19.0193 -18.2810 -17.7897 -16.2852 -15.9626 -15.4849 -15.3532 -14.9523 -14.7491 -14.4675 -14.4132 -14.3308 -13.9897 -13.8672 -13.6164 -13.2689 -13.0872 -12.7654 -12.6763 -12.6363 -12.1475 -12.1094 -11.9767 -11.8439 -11.7518 -11.6849 -11.5303 -11.2109 -11.1853 -10.9429 -10.6652 -10.1910 -9.6332 -9.0844 1.7608 2.2329 2.7736 3.2664 3.4752 3.7725 3.8114 3.9480 4.0939 4.1935 4.4345 4.5208 4.7483 4.9923 5.1237 5.2152 5.2866 5.3589 5.5761 5.6238 5.7241 5.8686 5.9951 6.1282 6.1655 6.2608 6.2885 6.4261 6.5922 6.7814 6.8606 7.0620 7.2429 7.3656 7.4291 7.6131 7.6910 7.9531 8.1063 8.3733 8.4406 8.5172 8.6403 8.8792 9.0539 9.2254 9.3006 9.5316 9.6470 9.7525 10.0493 10.1779 10.3117 10.3910 10.5729 10.8126 10.9613 11.1009 11.3070 11.4268 11.6100 11.8854 12.0250 12.2565 12.5493 12.7515 12.8956 13.0826 13.1723 13.3373 13.4116 13.4754 13.7291 13.7908 13.8366 14.0266 14.1445 14.2927 14.3615 14.5119 14.5821 14.6984 14.7861 14.8155 14.8976 14.9593 15.0663 15.1407 15.2475 15.2708 15.3790 15.5804 15.7108 15.7626 15.9220 16.1504 16.3252 16.4161 16.6251 16.6359 16.6948 16.8226 17.0410 17.2149 17.2995 17.7290 17.8105 18.0554 18.0826 18.3197 18.4072 18.7357 18.8529 18.9401 19.1451 19.3293 19.3994 19.7377 19.9352 20.1902 20.3904 20.7838 20.8383 21.0994 21.3751 21.6315 21.9353 22.3164 22.4760 22.9665 23.0738 23.2769 23.4136 23.7373 23.9571 24.2157 24.2536 24.3555 24.5909 24.9593 25.0277 25.3680 25.6039 25.7986 25.9684 26.0470 26.6123 26.7698 26.8658 26.9876 27.1715 27.4247 27.4348 27.7412 28.1032 28.2283 28.3102 28.5216 28.6953 28.8648 28.9890 29.0237 29.1472 29.3383 29.5601 29.9862 30.2084 30.2985 30.3336 30.4754 30.5445 30.6636 30.9916 31.2534 31.5282 31.7109 31.8517 32.0646 32.2206 32.3575 32.4314 32.6892 32.8413 33.0072 33.1981 33.3964 33.6425 33.8025 34.0117 34.1442 34.2631 34.3307 34.4019 34.5292 34.7121 34.7718 35.2256 35.4300 35.6367 35.8800 36.0135 36.2288 36.3157 36.4849 36.8953 37.3052 37.4958 37.5705 37.8706 38.0750 38.1325 38.4360 38.8553 38.9499 39.1580 39.6957 39.7751 39.8498 40.0498 40.3007 40.3979 40.8570 41.0658 41.1258 41.2975 41.3495 41.4812 41.5466 41.7260 41.8765 41.9175 42.0316 42.1268 42.4713 42.5227 42.6842 42.7228 42.8017 42.8664 42.9753 43.0572 43.2031 43.2988 43.4633 43.5555 43.6780 43.7726 43.9170 44.0569 44.2046 44.4141 44.5931 44.6607 44.9420 45.0480 45.3585 45.4801 45.6750 45.7683 45.8729 46.1242 46.3156 46.6678 46.7733 46.8695 47.0054 47.1766 47.2866 47.5290 47.8809 47.9578 48.2756 48.5633 48.7465 49.0551 49.1218 49.4485 49.7627 49.9653 50.3008 50.4995 50.8517 51.2354 51.5404 51.7630 52.2034 52.4952 52.8060 53.4097 53.6562 53.9774 54.2991 54.5536 54.7509 55.1116 55.2211 55.7898 56.1021 56.6893 56.8741 57.2203 57.8234 57.9955 58.3247 58.5861 58.8777 58.9502 59.2607 59.3583 59.6174 59.8880 60.2374 60.5423 60.7397 61.0884 61.2709 61.7805 61.9146 62.4554 62.8287 63.3826 63.5582 64.0301 64.4127 64.5888 64.7226 65.0140 65.3145 65.5469 65.9177 66.3731 66.6760 67.2624 67.6992 67.9842 68.3730 68.6920 69.0482 69.1992 69.7741 70.3835 70.6601 71.0046 71.1430 71.3632 71.5059 71.7761 71.8331 72.1540 72.6715 72.7119 72.7984 73.1558 73.2485 73.5478 73.6019 73.9826 74.1894 74.5651 74.7062 74.8065 75.1814 75.7021 75.8196 76.5927 76.8540 77.4723 77.7481 78.1018 78.5844 78.8479 79.1062 79.1643 79.4107 79.4548 79.6216 79.8774 79.9159 80.3952 80.6198 80.7745 81.1064 81.2530 81.4463 81.6538 81.8957 82.1405 82.3911 82.5238 82.7267 82.7985 83.1139 83.2916 83.4996 83.6150 83.7009 83.8584 83.9244 84.2608 84.4164 84.5902 84.7724 84.9886 85.2422 85.5165 85.6253 86.0666 86.1473 86.3950 86.4854 86.6393 86.8629 87.0491 87.1574 87.2784 87.6224 87.6469 88.0471 88.2322 88.2985 88.5744 88.6607 88.8752 89.0629 89.1502 89.2548 89.3166 89.6311 89.8105 89.9334 90.2627 90.4418 90.7704 91.1915 91.3709 91.6672 92.0668 92.1951 92.3609 92.6399 93.2614 93.7766 93.8744 94.0769 94.1914 94.3013 94.6349 94.6801 94.7557 94.8828 95.0817 95.4378 95.8745 96.0608 96.3583 96.5804 96.8359 97.0923 97.3721 97.8738 98.0162 98.1333 98.4797 98.6650 98.8772 99.0423 99.1925 99.3152 99.4560 99.7638 100.1122 100.5103 100.8021 100.9841 101.1045 101.3353 101.5390 101.6565 101.9611 102.0846 102.3152 102.3842 102.4422 102.8268 103.0993 103.1177 103.5242 103.8142 103.9976 104.4560 105.3398 105.5075 105.5939 105.6832 106.5366 107.0330 107.2080 107.4337 107.4675 107.7137 107.9985 108.1372 108.2173 108.3975 108.5104 108.7926 109.0388 109.2282 109.3380 109.6837 109.9606 110.1345 110.2375 110.3780 110.5108 110.6959 110.9495 111.1585 111.2814 111.3786 111.5811 111.7412 112.0094 112.2912 112.4112 112.5041 112.8450 113.1026 113.2954 113.4314 113.7442 113.8770 113.9164 114.0926 114.3895 114.4532 114.5774 114.7745 114.9216 115.0124 115.3876 115.5728 115.6876 115.7183 115.9502 116.0067 116.3052 116.7028 116.9208 117.1616 117.4462 117.5036 117.5763 117.9936 118.3036 118.5541 118.7816 119.0656 119.5280 119.7974 119.8457 119.8800 120.1578 120.5561 120.7122 120.9979 121.2345 121.4406 121.6565 121.9638 122.2663 122.3940 122.9257 123.1065 123.7166 124.0969 124.3066 124.7822 125.2366 125.8878 126.4439 126.9044 127.1091 127.3787 127.6458 127.9934 128.3860 128.5874 128.8744 129.2311 129.4476 130.0273 130.1264 130.3182 130.5308 130.9036 130.9905 131.2155 132.0706 132.1006 133.0493 133.1777 133.2505 133.4381 133.6199 133.9078 134.0957 134.6539 134.7689 135.0349 135.5723 135.7276 136.3736 136.5790 136.7942 137.0788 137.1996 138.0954 138.4055 138.7003 139.2033 139.3472 140.2299 140.3839 141.0267 141.3618 141.4614 142.6539 142.6800 143.0245 143.0461 143.5006 143.8530 143.9793 144.3548 145.0468 145.3815 145.4970 145.5308 145.7669 146.0820 146.1829 146.3883 146.5328 147.0691 147.2205 147.7859 148.3362 148.3917 148.4300 148.5173 148.6914 148.9988 149.0285 149.3522 149.4673 149.7147 150.1354 150.3879 150.5158 150.7334 150.7488 150.9321 151.2389 151.3304 151.9759 152.0990 152.3076 152.6495 152.9940 153.1829 153.3276 153.6024 154.0366 154.1801 154.4937 154.7737 155.3463 156.1287 156.2037 156.3174 156.3583 156.8222 157.0923 157.1796 157.3861 158.0603 158.2083 158.3879 158.6653 159.0434 159.4265 159.5661 160.0436 160.3255 162.3637 163.1681 165.3964 167.2939 168.4120 171.2982 175.1581 176.7582 177.1036 177.5089 182.0537 185.8194 187.3700 188.4530 188.6910 189.2199 189.4614 189.9744 190.5139 190.9103 191.5488 191.8045 192.0581 193.4494 195.4169 195.8880 198.0356 199.3600 214.1004 218.4097 235.6449 248.2935 250.2822 256.3766 257.2021 262.5134 263.1554 445.8565 531.4799 533.7542 627.9992 628.7609 636.2473 640.5166 640.8296 646.4097 646.5033 646.7533 647.4064 647.6063 1195.5617 1203.8649</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">-0.215952 -0.197869 0.757029 -0.362267 -0.618808 0.089928 0.060181 -0.118636 -0.100267 -0.284967 -0.276021 -0.280358 -0.276920 0.028409 -0.245495 0.089329 0.091156 0.058406 0.088481 0.069160 0.076673 0.096752 0.097667 0.095535 0.098834 0.098031 0.100044 0.093295 0.073303 0.097583 0.100412 0.070017 0.081753 0.098812 0.097827 0.085445 0.093401 0.090095</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">16.2160 16.1979 14.2430 8.3623 8.6188 5.9101 5.9398 6.1186 6.1003 6.2850 6.2760 6.2804 6.2769 5.9716 6.2455 0.9107 0.9088 0.9416 0.9115 0.9308 0.9233 0.9032 0.9023 0.9045 0.9012 0.9020 0.9000 0.9067 0.9267 0.9024 0.8996 0.9300 0.9182 0.9012 0.9022 0.9146 0.9066 0.9099</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">-0.2160 -0.1979 0.7570 -0.3623 -0.6188 0.0899 0.0602 -0.1186 -0.1003 -0.2850 -0.2760 -0.2804 -0.2769 0.0284 -0.2455 0.0893 0.0912 0.0584 0.0885 0.0692 0.0767 0.0968 0.0977 0.0955 0.0988 0.0980 0.1000 0.0933 0.0733 0.0976 0.1004 0.0700 0.0818 0.0988 0.0978 0.0854 0.0934 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2889 2.2784 5.3700 2.0861 1.9637 3.7930 3.8153 3.8706 3.8777 3.9456 3.9407 3.9378 3.9336 3.8783 3.9543 1.0087 1.0442 1.0241 1.0078 1.0129 1.0079 1.0096 1.0035 1.0205 1.0013 1.0030 1.0068 1.0054 1.0156 1.0030 1.0074 1.0172 1.0088 0.9942 0.9984 1.0046 1.0079 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2889 2.2784 5.3700 2.0861 1.9637 3.7930 3.8153 3.8706 3.8777 3.9456 3.9407 3.9378 3.9336 3.8783 3.9543 1.0087 1.0442 1.0241 1.0078 1.0129 1.0079 1.0096 1.0035 1.0205 1.0013 1.0030 1.0068 1.0054 1.0156 1.0030 1.0074 1.0172 1.0088 0.9942 0.9984 1.0046 1.0079 1.0026</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">1.1500 0.8995 1.1524 0.9106 1.1498 1.7834 0.8720 0.9451 0.9491 0.9790 0.9570 0.9500 0.9836 0.9307 0.9970 0.9897 0.9335 0.9969 0.9923 0.9966 0.9880 0.9798 0.9867 0.9847 0.9958 0.9960 0.9895 0.9996 0.9961 0.9914 0.9931 0.9782 0.9787 0.9737 0.9901 0.9853 0.9906</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">-0.019189693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.344425955129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.93100 3.21321 0.28222 -7.10496 6.90844 -0.19652 7.32952 -7.20000 0.12952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.93406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
