<?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="0.950181"
                        y3="0.474838"
                        z3="-0.876518"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.148447"
                        y3="-0.369552"
                        z3="-0.237744"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.503033"
                        y3="0.561567"
                        z3="0.609901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.004639"
                        y3="2.074505"
                        z3="0.734264"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.036348"
                        y3="0.060927"
                        z3="1.931007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.507878"
                        y3="0.329313"
                        z3="0.11474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.526385"
                        y3="-2.111469"
                        z3="-0.350146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.608103"
                        y3="0.993709"
                        z3="-0.708975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.786682"
                        y3="-2.845848"
                        z3="0.958657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.775997"
                        y3="-1.130319"
                        z3="0.427355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.204557"
                        y3="-2.744529"
                        z3="-1.552501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.954008"
                        y3="0.971145"
                        z3="0.002509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.158209"
                        y3="-4.232255"
                        z3="0.98596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.43891"
                        y3="2.856993"
                        z3="-0.398958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.047423"
                        y3="4.293753"
                        z3="-0.175572"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.364411"
                        y3="0.897153"
                        z3="1.035233"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.450621"
                        y3="-2.049479"
                        z3="-0.537685"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.323821"
                        y3="2.028448"
                        z3="-0.911204"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.697826"
                        y3="0.495676"
                        z3="-1.679157"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.383371"
                        y3="-2.259743"
                        z3="1.785082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.865002"
                        y3="-2.917877"
                        z3="1.122921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.941446"
                        y3="-1.587895"
                        z3="0.956159"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.65688"
                        y3="-1.22788"
                        z3="1.063524"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.954353"
                        y3="-1.700289"
                        z3="-0.485919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.985237"
                        y3="-2.198872"
                        z3="-2.469532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.287881"
                        y3="-2.786959"
                        z3="-1.426533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.847128"
                        y3="-3.766076"
                        z3="-1.685793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.880344"
                        y3="1.399299"
                        z3="1.003922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.686192"
                        y3="1.556672"
                        z3="-0.553446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.351109"
                        y3="-0.039092"
                        z3="0.099358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.296644"
                        y3="-4.690725"
                        z3="1.965441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.084368"
                        y3="-4.182047"
                        z3="0.795676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.597476"
                        y3="-4.903933"
                        z3="0.248259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.520858"
                        y3="2.751494"
                        z3="-0.490389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.98484"
                        y3="2.483378"
                        z3="-1.319764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.400911"
                        y3="4.891848"
                        z3="-1.015495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.494073"
                        y3="4.697029"
                        z3="0.733096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.035091"
                        y3="4.405187"
                        z3="-0.115998"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:.9502,.4748,-.8765;-2.1484,-.3696,-.2377;-.503,.5616,.6099;-1.0046,2.0745,.7343;-.0363,.0609,1.931;2.5079,.3293,.1147;-1.5264,-2.1115,-.3501;3.6081,.9937,-.709;-1.7867,-2.8458,.9587;2.776,-1.1303,.4274;-2.2046,-2.7445,-1.5525;4.954,.9711,.0025;-1.1582,-4.2323,.986;-1.4389,2.857,-.399;-1.0474,4.2938,-.1756;2.3644,.8972,1.0352;-.4506,-2.0495,-.5377;3.3238,2.0284,-.9112;3.6978,.4957,-1.6792;-1.3834,-2.2597,1.7851;-2.865,-2.9179,1.1229;1.9414,-1.5879,.9562;3.6569,-1.2279,1.0635;2.9544,-1.7003,-.4859;-1.9852,-2.1989,-2.4695;-3.2879,-2.787,-1.4265;-1.8471,-3.7661,-1.6858;4.8803,1.3993,1.0039;5.6862,1.5567,-.5534;5.3511,-.0391,.0994;-1.2966,-4.6907,1.9654;-.0844,-4.182,.7957;-1.5975,-4.9039,.2483;-2.5209,2.7515,-.4904;-.9848,2.4834,-1.3198;-1.4009,4.8918,-1.0155;-1.4941,4.697,.7331;.0351,4.4052,-.116;</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">1555.6801514085 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">1.264e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.521 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.95018052"
                                 y3="0.4748383"
                                 z3="-0.87651754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.14844749"
                                 y3="-0.36955209"
                                 z3="-0.23774382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.50303272"
                                 y3="0.56156662"
                                 z3="0.60990057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00463877"
                                 y3="2.0745047"
                                 z3="0.73426397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.03634844"
                                 y3="0.06092717"
                                 z3="1.9310069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50787767"
                                 y3="0.32931289"
                                 z3="0.11474043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52638508"
                                 y3="-2.11146853"
                                 z3="-0.35014629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.60810338"
                                 y3="0.99370915"
                                 z3="-0.70897486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7866824"
                                 y3="-2.8458484"
                                 z3="0.958657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77599675"
                                 y3="-1.13031921"
                                 z3="0.4273546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.20455695"
                                 y3="-2.74452931"
                                 z3="-1.55250138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.95400834"
                                 y3="0.97114536"
                                 z3="0.00250893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.15820908"
                                 y3="-4.23225533"
                                 z3="0.98595993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43891047"
                                 y3="2.85699251"
                                 z3="-0.39895842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0474226"
                                 y3="4.29375253"
                                 z3="-0.17557225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.36441061"
                                 y3="0.89715325"
                                 z3="1.03523279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.45062075"
                                 y3="-2.04947904"
                                 z3="-0.53768512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.32382137"
                                 y3="2.02844823"
                                 z3="-0.91120418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.6978257"
                                 y3="0.4956761"
                                 z3="-1.67915714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.38337087"
                                 y3="-2.25974325"
                                 z3="1.7850819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.8650019"
                                 y3="-2.91787655"
                                 z3="1.12292097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.94144564"
                                 y3="-1.58789506"
                                 z3="0.95615913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.65688005"
                                 y3="-1.22787987"
                                 z3="1.0635237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.95435324"
                                 y3="-1.70028889"
                                 z3="-0.48591948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98523715"
                                 y3="-2.19887165"
                                 z3="-2.46953231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.28788143"
                                 y3="-2.78695945"
                                 z3="-1.42653306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.84712811"
                                 y3="-3.766076"
                                 z3="-1.68579296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.88034368"
                                 y3="1.39929943"
                                 z3="1.00392204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.68619214"
                                 y3="1.55667167"
                                 z3="-0.55344594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.35110932"
                                 y3="-0.03909245"
                                 z3="0.09935823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.29664445"
                                 y3="-4.69072508"
                                 z3="1.96544104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.08436834"
                                 y3="-4.18204718"
                                 z3="0.79567635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.59747642"
                                 y3="-4.9039327"
                                 z3="0.24825878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.52085818"
                                 y3="2.751494"
                                 z3="-0.49038906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98484015"
                                 y3="2.4833775"
                                 z3="-1.31976411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40091108"
                                 y3="4.89184795"
                                 z3="-1.01549512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.49407274"
                                 y3="4.69702854"
                                 z3="0.733096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0350908"
                                 y3="4.40518719"
                                 z3="-0.11599827">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a20" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:.9502,.4748,-.8765;-2.1484,-.3696,-.2377;-.503,.5616,.6099;-1.0046,2.0745,.7343;-.0363,.0609,1.931;2.5079,.3293,.1147;-1.5264,-2.1115,-.3501;3.6081,.9937,-.709;-1.7867,-2.8458,.9587;2.776,-1.1303,.4274;-2.2046,-2.7445,-1.5525;4.954,.9711,.0025;-1.1582,-4.2323,.986;-1.4389,2.857,-.399;-1.0474,4.2938,-.1756;2.3644,.8972,1.0352;-.4506,-2.0495,-.5377;3.3238,2.0284,-.9112;3.6978,.4957,-1.6792;-1.3834,-2.2597,1.7851;-2.865,-2.9179,1.1229;1.9414,-1.5879,.9562;3.6569,-1.2279,1.0635;2.9544,-1.7003,-.4859;-1.9852,-2.1989,-2.4695;-3.2879,-2.787,-1.4265;-1.8471,-3.7661,-1.6858;4.8803,1.3993,1.0039;5.6862,1.5567,-.5534;5.3511,-.0391,.0994;-1.2966,-4.6907,1.9654;-.0844,-4.182,.7957;-1.5975,-4.9039,.2483;-2.5209,2.7515,-.4904;-.9848,2.4834,-1.3198;-1.4009,4.8918,-1.0155;-1.4941,4.697,.7331;.0351,4.4052,-.116;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.950181"
                        y3="0.474838"
                        z3="-0.876518"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.148447"
                        y3="-0.369552"
                        z3="-0.237744"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.503033"
                        y3="0.561567"
                        z3="0.609901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.004639"
                        y3="2.074505"
                        z3="0.734264"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.036348"
                        y3="0.060927"
                        z3="1.931007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.507878"
                        y3="0.329313"
                        z3="0.11474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.526385"
                        y3="-2.111469"
                        z3="-0.350146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.608103"
                        y3="0.993709"
                        z3="-0.708975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.786682"
                        y3="-2.845848"
                        z3="0.958657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.775997"
                        y3="-1.130319"
                        z3="0.427355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.204557"
                        y3="-2.744529"
                        z3="-1.552501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.954008"
                        y3="0.971145"
                        z3="0.002509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.158209"
                        y3="-4.232255"
                        z3="0.98596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.43891"
                        y3="2.856993"
                        z3="-0.398958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.047423"
                        y3="4.293753"
                        z3="-0.175572"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.364411"
                        y3="0.897153"
                        z3="1.035233"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.450621"
                        y3="-2.049479"
                        z3="-0.537685"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.323821"
                        y3="2.028448"
                        z3="-0.911204"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.697826"
                        y3="0.495676"
                        z3="-1.679157"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.383371"
                        y3="-2.259743"
                        z3="1.785082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.865002"
                        y3="-2.917877"
                        z3="1.122921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.941446"
                        y3="-1.587895"
                        z3="0.956159"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.65688"
                        y3="-1.22788"
                        z3="1.063524"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.954353"
                        y3="-1.700289"
                        z3="-0.485919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.985237"
                        y3="-2.198872"
                        z3="-2.469532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.287881"
                        y3="-2.786959"
                        z3="-1.426533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.847128"
                        y3="-3.766076"
                        z3="-1.685793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.880344"
                        y3="1.399299"
                        z3="1.003922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.686192"
                        y3="1.556672"
                        z3="-0.553446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.351109"
                        y3="-0.039092"
                        z3="0.099358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.296644"
                        y3="-4.690725"
                        z3="1.965441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.084368"
                        y3="-4.182047"
                        z3="0.795676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.597476"
                        y3="-4.903933"
                        z3="0.248259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.520858"
                        y3="2.751494"
                        z3="-0.490389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.98484"
                        y3="2.483378"
                        z3="-1.319764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.400911"
                        y3="4.891848"
                        z3="-1.015495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.494073"
                        y3="4.697029"
                        z3="0.733096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.035091"
                        y3="4.405187"
                        z3="-0.115998"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:.9502,.4748,-.8765;-2.1484,-.3696,-.2377;-.503,.5616,.6099;-1.0046,2.0745,.7343;-.0363,.0609,1.931;2.5079,.3293,.1147;-1.5264,-2.1115,-.3501;3.6081,.9937,-.709;-1.7867,-2.8458,.9587;2.776,-1.1303,.4274;-2.2046,-2.7445,-1.5525;4.954,.9711,.0025;-1.1582,-4.2323,.986;-1.4389,2.857,-.399;-1.0474,4.2938,-.1756;2.3644,.8972,1.0352;-.4506,-2.0495,-.5377;3.3238,2.0284,-.9112;3.6978,.4957,-1.6792;-1.3834,-2.2597,1.7851;-2.865,-2.9179,1.1229;1.9414,-1.5879,.9562;3.6569,-1.2279,1.0635;2.9544,-1.7003,-.4859;-1.9852,-2.1989,-2.4695;-3.2879,-2.787,-1.4265;-1.8471,-3.7661,-1.6858;4.8803,1.3993,1.0039;5.6862,1.5567,-.5534;5.3511,-.0391,.0994;-1.2966,-4.6907,1.9654;-.0844,-4.182,.7957;-1.5975,-4.9039,.2483;-2.5209,2.7515,-.4904;-.9848,2.4834,-1.3198;-1.4009,4.8918,-1.0155;-1.4941,4.697,.7331;.0351,4.4052,-.116;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.6967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1118.8134</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1683.31561569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1555.68015141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3238.99576710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5409.20787856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2170.21211147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02696974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.84939775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.53378206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999927503273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999927503273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999855006545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.972408897916</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">-2420.6480 -2420.5870 -2102.7592 -524.4428 -522.7404 -281.2392 -280.7951 -280.7430 -279.5301 -279.4385 -279.3173 -279.2586 -279.2131 -279.1031 -279.0813 -219.2059 -219.1430 -184.0627 -163.5087 -163.4490 -163.4204 -163.3587 -163.3026 -163.2353 -133.8116 -133.7843 -133.7397 -32.2820 -29.9424 -25.8587 -25.7014 -24.1548 -23.6340 -23.2980 -22.6105 -22.1478 -20.6044 -20.2820 -20.2426 -18.6694 -18.3323 -17.9133 -16.4148 -16.2730 -15.6169 -15.4140 -15.2198 -14.9108 -14.6102 -14.3380 -14.2191 -13.7034 -13.6198 -13.3566 -13.2426 -13.0370 -12.9689 -12.9402 -12.7563 -12.5741 -12.4051 -11.9880 -11.7202 -11.6505 -11.5446 -11.4937 -11.3984 -11.2340 -11.0735 -10.9043 -10.3435 -9.6073 -9.3071 1.7197 2.1571 2.7151 3.1864 3.4928 3.6106 3.7577 4.0206 4.0778 4.2946 4.3138 4.4868 4.8124 4.8551 5.1110 5.1793 5.2882 5.3999 5.5139 5.5978 5.8004 5.8919 5.9732 6.0663 6.0995 6.2284 6.2628 6.3549 6.4172 6.6902 6.8979 6.9295 7.1300 7.3447 7.4421 7.4959 7.6727 7.7126 7.8953 7.9905 8.4431 8.5327 8.6666 8.8365 8.9550 9.1414 9.3568 9.3942 9.5445 9.5804 9.6574 9.7675 10.0590 10.1920 10.5471 10.6267 10.8823 11.0014 11.1812 11.5124 11.8275 12.1882 12.3845 12.4876 12.5724 12.7718 12.8878 12.9995 13.2603 13.3097 13.3735 13.4776 13.5703 13.6316 13.6813 13.9841 14.0493 14.0831 14.1301 14.2618 14.3873 14.4185 14.5705 14.6039 14.6838 14.7914 14.8162 14.9464 15.0328 15.1604 15.2767 15.4372 15.5232 15.5865 15.7063 15.7394 16.0131 16.1124 16.1744 16.2928 16.3781 16.7252 16.7921 17.0475 17.1894 17.2423 17.5044 17.7497 17.9607 18.1117 18.5385 18.5849 18.6884 18.7717 19.0095 19.3199 19.5383 19.8645 20.1258 20.2139 20.3504 20.5914 20.7380 20.8395 20.9494 21.3913 21.5339 21.9149 22.1288 22.4756 22.8105 23.3440 23.5125 23.5755 23.7637 23.9373 24.2124 24.3145 24.6210 24.7463 25.0708 25.1581 25.4167 25.4749 25.7946 25.9350 26.1572 26.4704 26.7448 26.8679 27.0793 27.3568 27.4212 27.6487 27.6663 27.8482 27.9441 28.3289 28.5426 28.6732 28.8113 28.8984 29.1992 29.3373 29.4381 29.6805 29.8847 30.0143 30.1531 30.1881 30.4251 30.6224 31.0166 31.1401 31.3295 31.6322 31.7840 31.8411 32.0444 32.3161 32.4547 32.5161 32.7373 32.7932 32.9210 33.3315 33.5027 33.6295 33.6856 33.8209 33.9412 34.1589 34.3694 34.4402 34.6534 34.8099 35.0844 35.1956 35.4925 35.6069 35.7410 36.0100 36.4764 36.5079 36.6896 36.9558 37.0578 37.3229 37.5477 37.8371 38.1326 38.3445 38.4698 38.8232 39.1189 39.2645 39.3110 39.5735 39.8152 40.2014 40.5256 40.5483 40.6945 40.8261 41.0692 41.1496 41.2368 41.3380 41.5715 41.7043 41.7228 41.8196 42.0744 42.1773 42.2752 42.3437 42.5048 42.5891 42.6272 42.8082 42.8690 43.0379 43.0926 43.4089 43.5629 43.6981 43.8145 43.8396 43.9112 44.1981 44.2193 44.6912 44.7362 44.8684 45.0335 45.1631 45.3738 45.4190 45.5744 45.8413 45.9516 46.0993 46.2624 46.4705 46.7630 46.9234 47.1175 47.3793 47.4496 47.5435 47.8382 47.9908 48.1534 48.4588 48.5655 48.7403 49.0062 49.2641 49.7428 49.9047 50.2591 50.7369 50.7786 51.1408 51.6793 51.9899 52.0701 52.3724 52.5931 53.2311 53.8876 54.2336 54.3212 54.5473 54.7526 55.1166 55.4069 55.6464 55.7587 56.5406 56.8456 57.1775 57.2901 57.6687 58.1012 58.3367 59.0208 59.0604 59.2067 59.4420 59.5416 59.9562 60.2157 60.4271 60.7087 60.7186 60.8484 61.3057 61.6600 62.7812 62.9874 63.6572 64.4022 64.5152 64.6035 64.8956 65.3133 65.5113 65.7737 66.0829 66.5474 66.6970 66.9540 67.3778 68.2498 68.3948 68.6340 69.1360 69.2316 69.7738 70.5489 70.6934 70.9236 71.2012 71.3124 71.4794 71.6396 71.7480 72.0427 72.2231 72.4589 72.6912 72.7717 73.0113 73.1158 73.4772 73.6838 74.0098 74.3174 74.3986 74.8377 75.7062 75.7645 75.9105 76.1089 76.5840 77.0243 77.3150 77.5834 77.7301 78.3417 78.6567 78.8423 79.0317 79.1423 79.3116 79.3731 79.6762 79.8380 80.3013 80.4083 80.5655 81.0406 81.2140 81.3632 81.5185 81.7592 81.8779 82.1758 82.5486 82.8399 82.9146 82.9885 83.1296 83.4093 83.7207 83.8085 83.9969 84.1470 84.2711 84.4375 84.7549 84.8875 85.1634 85.2794 85.4785 85.7578 85.9006 86.1744 86.2130 86.3972 86.6333 86.7962 86.9248 87.2605 87.3676 87.5290 87.8203 87.9844 88.1259 88.2439 88.4656 88.5506 88.8588 89.0715 89.3948 89.4218 89.5064 89.7107 89.9921 90.0672 90.2456 90.3987 90.4400 90.9715 91.3038 91.6710 91.7422 92.0891 92.4031 92.6777 93.0141 93.6956 93.8979 93.9816 94.2719 94.3853 94.4023 94.7324 94.8295 95.1360 95.3929 95.6070 95.7293 96.5230 96.6754 97.1886 97.2872 97.4350 97.8951 98.0102 98.1594 98.6543 98.8312 98.9297 99.0953 99.1591 99.4659 99.8219 100.0755 100.1126 100.2042 100.8279 101.1238 101.5547 101.6700 101.8321 101.8699 102.0975 102.3050 102.3975 102.5850 102.8087 102.9041 103.4168 103.4780 104.1811 104.2983 104.4986 104.7476 105.0502 105.0979 105.4673 105.4875 106.4826 106.7995 106.9741 107.1048 107.3157 107.5139 107.5779 107.6283 107.7776 108.1273 108.3103 108.4938 108.7150 109.0506 109.1821 109.2803 109.5419 109.5762 109.9143 110.0279 110.1141 110.3551 110.4403 110.5565 110.8727 111.0878 111.3630 111.5534 111.7297 112.0299 112.1938 112.7881 112.8764 113.0724 113.1283 113.2449 113.3375 113.6712 113.8058 113.8196 114.0941 114.1679 114.4709 114.6096 114.8421 114.9954 115.2562 115.4694 115.6612 115.7666 115.8807 116.0169 116.4425 116.5438 116.7206 117.0347 117.3761 117.8094 117.9198 118.2041 118.5017 118.9133 118.9985 119.2876 119.6510 119.7618 120.0059 120.1778 120.4495 120.8657 120.8960 121.1833 121.3535 121.4799 121.6766 122.0423 122.4191 122.8374 123.0419 123.3388 123.8532 124.1174 125.6448 125.8938 126.0056 126.2006 126.6054 126.9167 127.2351 127.5421 127.7055 127.9453 128.1981 128.4608 128.7958 128.8571 129.1192 129.6375 129.8779 130.1113 130.1892 130.4002 131.0580 131.3633 132.0894 132.3108 132.6221 132.6939 132.9844 133.0221 133.1306 133.3036 133.9246 134.1202 134.5635 134.6653 135.3904 135.5651 136.3003 136.3444 136.5138 137.0440 137.3482 137.7604 137.8482 138.5120 138.5407 138.5939 140.5883 140.8360 140.9008 141.7300 141.8089 141.9689 142.7933 142.9306 143.1336 143.3903 143.4864 143.6290 144.1551 144.2546 144.6939 144.9356 145.6246 145.8403 145.8758 146.1349 146.3053 146.9944 147.2977 147.3767 147.7227 148.1899 148.1969 148.2772 148.4503 148.4688 148.8589 148.9815 149.6163 149.7699 149.8246 150.1875 150.2681 150.3887 150.4593 150.6555 150.7746 150.8966 151.0616 151.7982 152.1633 152.1900 152.3384 152.4695 152.5578 152.8616 153.2127 153.4176 153.6049 154.8243 154.9784 155.0894 155.8420 156.2032 156.3650 156.5541 156.5958 156.8550 157.6546 157.7282 157.8452 158.1162 158.2738 158.3451 158.9797 159.5423 159.5994 160.2323 160.3567 161.7921 162.6037 165.7043 167.2860 168.2007 170.1106 174.8290 176.0543 177.2368 180.1895 182.2497 184.8535 185.9335 187.7578 188.2659 188.8628 189.0283 189.2727 190.5546 190.7410 191.1218 191.4629 192.4217 192.9801 195.3930 196.0715 197.7761 200.4963 211.7554 217.7671 235.8714 247.8953 249.1808 256.3438 256.6480 262.0779 262.2691 443.1356 532.5559 534.0528 629.2976 629.6268 636.4363 639.2445 639.7279 645.7138 646.0859 646.5239 647.6084 648.4747 1195.5117 1203.5753</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">-0.215027 -0.205015 0.746033 -0.364138 -0.650729 0.099586 0.080816 -0.097368 -0.103928 -0.296440 -0.281973 -0.289387 -0.286093 0.025127 -0.241523 0.078446 0.074229 0.081333 0.077346 0.076097 0.073749 0.086259 0.107932 0.094827 0.102914 0.103463 0.102696 0.088059 0.097072 0.086974 0.096454 0.086682 0.087958 0.108543 0.101944 0.090906 0.090646 0.085530</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">16.2150 16.2050 14.2540 8.3641 8.6507 5.9004 5.9192 6.0974 6.1039 6.2964 6.2820 6.2894 6.2861 5.9749 6.2415 0.9216 0.9258 0.9187 0.9227 0.9239 0.9263 0.9137 0.8921 0.9052 0.8971 0.8965 0.8973 0.9119 0.9029 0.9130 0.9035 0.9133 0.9120 0.8915 0.8981 0.9091 0.9094 0.9145</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">-0.2150 -0.2050 0.7460 -0.3641 -0.6507 0.0996 0.0808 -0.0974 -0.1039 -0.2964 -0.2820 -0.2894 -0.2861 0.0251 -0.2415 0.0784 0.0742 0.0813 0.0773 0.0761 0.0737 0.0863 0.1079 0.0948 0.1029 0.1035 0.1027 0.0881 0.0971 0.0870 0.0965 0.0867 0.0880 0.1085 0.1019 0.0909 0.0906 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2872 2.2968 5.3964 2.0981 1.9350 3.8238 3.8226 3.8632 3.8667 3.9499 3.9305 3.9553 3.9586 3.8479 3.9715 1.0396 1.0370 1.0167 1.0102 1.0320 1.0172 1.0189 1.0004 1.0042 1.0110 1.0014 0.9978 0.9986 1.0035 0.9992 1.0032 0.9976 0.9998 0.9895 0.9935 1.0056 1.0040 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2872 2.2968 5.3964 2.0981 1.9350 3.8238 3.8226 3.8632 3.8667 3.9499 3.9305 3.9553 3.9586 3.8479 3.9715 1.0396 1.0370 1.0167 1.0102 1.0320 1.0172 1.0189 1.0004 1.0042 1.0110 1.0014 0.9978 0.9986 1.0035 0.9992 1.0032 0.9976 0.9998 0.9895 0.9935 1.0056 1.0040 1.0078</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">1.1238 0.9188 1.1695 0.9079 1.1931 1.8053 0.8427 0.9514 0.9468 0.9991 0.9544 0.9427 0.9929 0.9283 1.0014 0.9951 0.9311 0.9954 0.9961 0.9919 0.9851 0.9852 0.9928 0.9873 0.9815 0.9924 0.9955 0.9950 0.9955 0.9915 0.9949 0.9860 0.9761 0.9696 0.9834 0.9938 0.9872</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">-0.016950693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.332566383308</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.49933 -12.00639 0.49294 -8.84495 8.75875 -0.08620 -3.42643 1.48278 -1.94366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
