<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.542702"
                        y3="-1.141338"
                        z3="-1.008345"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.80481"
                        y3="-0.578622"
                        z3="-0.397266"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.128424"
                        y3="1.155498"
                        z3="1.502497"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.345313"
                        y3="0.310281"
                        z3="0.274456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.570863"
                        y3="-0.37606"
                        z3="1.0277"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.116976"
                        y3="1.278063"
                        z3="-0.746561"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.15947"
                        y3="-1.351438"
                        z3="-0.370029"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.114917"
                        y3="-0.36999"
                        z3="-1.017025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.577709"
                        y3="-1.158242"
                        z3="0.341422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.382789"
                        y3="2.123614"
                        z3="-1.653014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.705657"
                        y3="0.362262"
                        z3="1.157414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.537765"
                        y3="-2.583105"
                        z3="0.828935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.348813"
                        y3="3.092138"
                        z3="-2.284381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.969718"
                        y3="0.147117"
                        z3="1.968191"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.1423"
                        y3="-1.260998"
                        z3="0.714898"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.426953"
                        y3="-2.378584"
                        z3="-0.61678"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.149648"
                        y3="-0.530781"
                        z3="-2.094786"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.794842"
                        y3="0.659143"
                        z3="-0.848954"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.443131"
                        y3="-1.1144"
                        z3="-0.741762"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.534946"
                        y3="-0.688279"
                        z3="0.565714"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.898054"
                        y3="1.502657"
                        z3="-2.409306"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.603526"
                        y3="2.656711"
                        z3="-1.103533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.831238"
                        y3="0.037193"
                        z3="1.723309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.572638"
                        y3="1.419892"
                        z3="0.922598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.591859"
                        y3="-3.06423"
                        z3="0.579358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.338769"
                        y3="-3.146345"
                        z3="0.349436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.687511"
                        y3="-2.641393"
                        z3="1.907184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.130835"
                        y3="2.575005"
                        z3="-2.84044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.80668"
                        y3="3.727644"
                        z3="-2.984435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.814346"
                        y3="3.736439"
                        z3="-1.538845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.087041"
                        y3="-0.898565"
                        z3="2.25504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.928553"
                        y3="0.740607"
                        z3="2.88197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.861799"
                        y3="0.449441"
                        z3="1.417173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.5427,-1.1413,-1.0083;-3.8048,-.5786,-.3973;.1284,1.1555,1.5025;1.3453,.3103,.2745;2.5709,-.3761,1.0277;2.117,1.2781,-.7466;-1.1595,-1.3514,-.37;-2.1149,-.37,-1.017;3.5777,-1.1582,.3414;1.3828,2.1236,-1.653;-3.7057,.3623,1.1574;3.5378,-2.5831,.8289;2.3488,3.0921,-2.2844;-4.9697,.1471,1.9682;-1.1423,-1.261,.7149;-1.427,-2.3786,-.6168;-2.1496,-.5308,-2.0948;-1.7948,.6591,-.849;3.4431,-1.1144,-.7418;4.5349,-.6883,.5657;.8981,1.5027,-2.4093;.6035,2.6567,-1.1035;-2.8312,.0372,1.7233;-3.5726,1.4199,.9226;2.5919,-3.0642,.5794;4.3388,-3.1463,.3494;3.6875,-2.6414,1.9072;3.1308,2.575,-2.8404;1.8067,3.7276,-2.9844;2.8143,3.7364,-1.5388;-5.087,-.8986,2.255;-4.9286,.7406,2.882;-5.8618,.4494,1.4172;</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">903</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">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1516.3247576219 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">1.446e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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="0.54270237"
                                 y3="-1.14133843"
                                 z3="-1.00834456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.80480972"
                                 y3="-0.57862227"
                                 z3="-0.39726621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.12842354"
                                 y3="1.1554976"
                                 z3="1.50249675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.34531273"
                                 y3="0.3102814"
                                 z3="0.27445621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.57086289"
                                 y3="-0.3760599"
                                 z3="1.02769954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.11697648"
                                 y3="1.2780629"
                                 z3="-0.74656052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.15946962"
                                 y3="-1.3514383"
                                 z3="-0.37002864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.11491723"
                                 y3="-0.36999009"
                                 z3="-1.01702453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57770909"
                                 y3="-1.15824197"
                                 z3="0.34142162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38278916"
                                 y3="2.12361426"
                                 z3="-1.65301428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.70565742"
                                 y3="0.36226248"
                                 z3="1.15741376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.53776492"
                                 y3="-2.58310533"
                                 z3="0.82893471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34881301"
                                 y3="3.09213774"
                                 z3="-2.28438095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.96971786"
                                 y3="0.14711735"
                                 z3="1.96819093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.14230049"
                                 y3="-1.26099795"
                                 z3="0.71489751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.42695325"
                                 y3="-2.37858381"
                                 z3="-0.61678001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.14964824"
                                 y3="-0.53078083"
                                 z3="-2.09478552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.79484188"
                                 y3="0.65914312"
                                 z3="-0.84895372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.44313114"
                                 y3="-1.11440016"
                                 z3="-0.74176224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.53494553"
                                 y3="-0.68827941"
                                 z3="0.56571395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.89805425"
                                 y3="1.50265688"
                                 z3="-2.40930646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.60352584"
                                 y3="2.65671057"
                                 z3="-1.10353269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.83123769"
                                 y3="0.03719334"
                                 z3="1.72330923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57263777"
                                 y3="1.41989195"
                                 z3="0.92259823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.59185872"
                                 y3="-3.06422967"
                                 z3="0.5793579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3387694"
                                 y3="-3.14634492"
                                 z3="0.34943609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.68751056"
                                 y3="-2.64139329"
                                 z3="1.90718372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.1308346"
                                 y3="2.57500499"
                                 z3="-2.84044013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.80668047"
                                 y3="3.72764374"
                                 z3="-2.98443547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.81434561"
                                 y3="3.73643917"
                                 z3="-1.53884536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.08704063"
                                 y3="-0.89856491"
                                 z3="2.25503991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.92855259"
                                 y3="0.74060675"
                                 z3="2.88197027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.86179887"
                                 y3="0.44944122"
                                 z3="1.41717257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.5427,-1.1413,-1.0083;-3.8048,-.5786,-.3973;.1284,1.1555,1.5025;1.3453,.3103,.2745;2.5709,-.3761,1.0277;2.117,1.2781,-.7466;-1.1595,-1.3514,-.37;-2.1149,-.37,-1.017;3.5777,-1.1582,.3414;1.3828,2.1236,-1.653;-3.7057,.3623,1.1574;3.5378,-2.5831,.8289;2.3488,3.0921,-2.2844;-4.9697,.1471,1.9682;-1.1423,-1.261,.7149;-1.427,-2.3786,-.6168;-2.1496,-.5308,-2.0948;-1.7948,.6591,-.849;3.4431,-1.1144,-.7418;4.5349,-.6883,.5657;.8981,1.5027,-2.4093;.6035,2.6567,-1.1035;-2.8312,.0372,1.7233;-3.5726,1.4199,.9226;2.5919,-3.0642,.5794;4.3388,-3.1463,.3494;3.6875,-2.6414,1.9072;3.1308,2.575,-2.8404;1.8067,3.7276,-2.9844;2.8143,3.7364,-1.5388;-5.087,-.8986,2.255;-4.9286,.7406,2.882;-5.8618,.4494,1.4172;</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="0.542702"
                        y3="-1.141338"
                        z3="-1.008345"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.80481"
                        y3="-0.578622"
                        z3="-0.397266"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.128424"
                        y3="1.155498"
                        z3="1.502497"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.345313"
                        y3="0.310281"
                        z3="0.274456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.570863"
                        y3="-0.37606"
                        z3="1.0277"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.116976"
                        y3="1.278063"
                        z3="-0.746561"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.15947"
                        y3="-1.351438"
                        z3="-0.370029"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.114917"
                        y3="-0.36999"
                        z3="-1.017025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.577709"
                        y3="-1.158242"
                        z3="0.341422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.382789"
                        y3="2.123614"
                        z3="-1.653014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.705657"
                        y3="0.362262"
                        z3="1.157414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.537765"
                        y3="-2.583105"
                        z3="0.828935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.348813"
                        y3="3.092138"
                        z3="-2.284381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.969718"
                        y3="0.147117"
                        z3="1.968191"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.1423"
                        y3="-1.260998"
                        z3="0.714898"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.426953"
                        y3="-2.378584"
                        z3="-0.61678"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.149648"
                        y3="-0.530781"
                        z3="-2.094786"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.794842"
                        y3="0.659143"
                        z3="-0.848954"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.443131"
                        y3="-1.1144"
                        z3="-0.741762"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.534946"
                        y3="-0.688279"
                        z3="0.565714"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.898054"
                        y3="1.502657"
                        z3="-2.409306"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.603526"
                        y3="2.656711"
                        z3="-1.103533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.831238"
                        y3="0.037193"
                        z3="1.723309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.572638"
                        y3="1.419892"
                        z3="0.922598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.591859"
                        y3="-3.06423"
                        z3="0.579358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.338769"
                        y3="-3.146345"
                        z3="0.349436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.687511"
                        y3="-2.641393"
                        z3="1.907184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.130835"
                        y3="2.575005"
                        z3="-2.84044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.80668"
                        y3="3.727644"
                        z3="-2.984435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.814346"
                        y3="3.736439"
                        z3="-1.538845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.087041"
                        y3="-0.898565"
                        z3="2.25504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.928553"
                        y3="0.740607"
                        z3="2.88197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.861799"
                        y3="0.449441"
                        z3="1.417173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.5427,-1.1413,-1.0083;-3.8048,-.5786,-.3973;.1284,1.1555,1.5025;1.3453,.3103,.2745;2.5709,-.3761,1.0277;2.117,1.2781,-.7466;-1.1595,-1.3514,-.37;-2.1149,-.37,-1.017;3.5777,-1.1582,.3414;1.3828,2.1236,-1.653;-3.7057,.3623,1.1574;3.5378,-2.5831,.8289;2.3488,3.0921,-2.2844;-4.9697,.1471,1.9682;-1.1423,-1.261,.7149;-1.427,-2.3786,-.6168;-2.1496,-.5308,-2.0948;-1.7948,.6591,-.849;3.4431,-1.1144,-.7418;4.5349,-.6883,.5657;.8981,1.5027,-2.4093;.6035,2.6567,-1.1035;-2.8312,.0372,1.7233;-3.5726,1.4199,.9226;2.5919,-3.0642,.5794;4.3388,-3.1463,.3494;3.6875,-2.6414,1.9072;3.1308,2.575,-2.8404;1.8067,3.7276,-2.9844;2.8143,3.7364,-1.5388;-5.087,-.8986,2.255;-4.9286,.7406,2.882;-5.8618,.4494,1.4172;</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">1883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.7606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119.5070</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">-2002.87228229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1516.32475762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3519.19703991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5775.83300570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2256.63596578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01998377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.71961382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84733153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000066837584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000066837584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000133675169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.677522314064</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7032 -2420.0417 -2419.4045 -2103.1011 -524.4175 -524.3914 -281.2360 -281.1487 -280.6265 -280.3062 -280.1140 -279.2495 -279.2414 -279.2362 -219.2520 -218.5577 -217.9914 -184.3725 -163.5592 -163.4714 -163.3411 -162.8790 -162.7813 -162.6392 -162.3017 -162.1440 -162.1369 -134.1147 -134.0985 -134.0547 -32.6682 -31.5149 -25.7838 -24.8570 -24.3646 -23.7956 -23.2772 -22.6116 -21.1648 -20.4183 -20.1019 -19.7272 -18.5684 -18.1943 -17.1048 -16.4033 -15.9131 -15.8255 -15.3554 -15.0503 -14.7568 -14.3312 -14.2749 -13.7865 -13.6663 -13.3514 -13.1574 -12.9860 -12.9452 -12.8121 -12.5276 -12.0912 -12.0160 -11.9582 -11.8245 -11.3936 -11.2181 -10.7784 -10.6269 -9.6905 -9.3094 -9.2062 -8.4775 1.7608 2.6824 2.7737 2.8928 3.3417 3.7089 3.7973 4.0207 4.1468 4.2233 4.4287 4.5845 4.6451 4.8277 4.8955 5.1410 5.3082 5.4447 5.6263 5.7047 5.8419 5.8748 5.9796 6.0524 6.0710 6.1613 6.5241 6.5781 6.8800 6.8933 7.0626 7.1606 7.3138 7.6755 7.7983 8.0088 8.1664 8.4250 8.5950 8.6620 8.8173 8.8569 9.0258 9.1131 9.3212 9.5800 9.6332 9.7544 9.8414 10.0104 10.1476 10.1802 10.4123 10.5036 10.8212 11.2341 11.4360 11.6480 11.8158 12.1942 12.4604 12.6772 13.0470 13.0858 13.1606 13.2846 13.4316 13.5676 13.6466 13.6714 13.8258 13.9102 13.9872 14.2032 14.2533 14.3244 14.4823 14.5368 14.6480 14.7663 14.8131 14.8484 15.0594 15.1093 15.1660 15.3266 15.4156 15.6568 15.7985 15.8456 15.9852 16.1112 16.1395 16.4160 16.6098 16.8366 16.9869 17.3351 17.5073 17.6684 17.8479 17.9031 18.1768 18.2919 18.5039 18.7613 19.0116 19.3755 19.5881 19.8132 20.1801 20.4503 20.5504 20.8584 21.4242 21.5656 21.8893 22.0434 22.1270 22.2907 22.6995 22.7993 23.1238 23.4493 23.5512 23.6171 23.9364 24.0147 24.3140 24.6257 24.8101 25.1548 25.1987 25.5365 25.7991 26.3171 26.4139 26.5109 26.9319 27.1329 27.2463 27.4161 27.7170 27.8696 27.9712 28.1659 28.3820 28.6809 28.8121 28.8665 29.0905 29.2236 29.4459 29.7539 29.9676 30.1608 30.5852 30.7880 30.8569 31.0887 31.1754 31.2143 31.2606 31.6172 31.7975 32.0103 32.3175 32.4645 32.6332 32.7045 32.9051 33.0959 33.3176 33.3749 33.6967 33.9084 34.0020 34.2151 34.5202 34.5818 34.8147 34.9911 35.0159 35.5092 35.7061 36.0733 36.1879 36.6086 37.0122 37.2745 37.9775 38.0779 38.3238 38.5627 39.0373 39.2539 39.4239 39.6448 40.0939 40.1909 40.3556 40.6455 40.7071 40.9559 41.0846 41.3507 41.4631 41.5379 41.6879 41.7057 41.7616 41.8170 42.0376 42.1727 42.2339 42.3165 42.4331 42.5885 42.6925 42.8474 42.8996 43.1443 43.3864 43.5590 43.7938 44.0143 44.1276 44.2548 44.3036 44.5425 44.7260 44.8487 45.0023 45.0975 45.3441 45.3781 45.4818 45.7054 45.8623 45.9211 46.0889 46.3485 46.4587 46.6603 46.7727 47.0520 47.3349 47.3813 47.6613 48.0142 48.4924 48.7594 48.8467 49.1134 49.2698 49.8434 49.9413 50.0709 50.4144 50.6996 51.1492 51.6325 52.0363 52.4390 52.5004 52.9048 53.1853 53.3401 53.5474 53.6721 54.4738 54.5242 54.7974 54.9957 55.2472 55.6193 55.7553 56.1209 56.5231 56.8072 57.2513 57.3178 57.8003 58.0039 58.5319 58.9263 59.1624 59.4660 59.5840 59.8282 59.8684 60.0520 60.5283 60.7708 60.9267 61.2689 61.7251 61.8813 62.1108 63.2080 64.0354 64.4468 64.7816 65.2840 65.7766 66.0904 66.2301 66.4845 67.0041 67.5180 67.7359 68.0314 68.3992 68.9721 69.0519 69.5838 69.7037 70.3588 70.5956 71.3074 71.3854 71.7935 71.8516 72.1587 72.1978 72.3477 72.4334 72.5834 72.6731 73.1034 73.2757 73.6098 73.7818 73.8417 73.9249 74.4889 75.1395 75.5262 76.1913 76.4849 76.8922 77.0010 77.8927 78.1396 78.6843 78.7398 78.7948 79.0358 79.0613 79.8524 80.2469 80.5102 80.7256 81.0896 81.2281 81.2597 81.3680 81.7801 81.8686 82.4444 82.5419 82.8368 82.9472 83.2376 83.3716 83.5521 83.9883 84.3860 84.4579 84.5259 84.6371 84.8310 85.1176 85.2873 85.5990 86.0308 86.3317 86.4261 86.6292 86.7369 87.2445 87.5474 87.8138 87.8881 88.0360 88.1946 88.4137 88.5446 88.8823 89.1761 89.5836 89.6138 89.7019 89.8725 90.0649 90.1725 90.2827 90.5236 90.6083 90.7744 91.2428 91.6546 91.7487 92.0336 92.2846 93.0038 93.4534 93.6102 93.6420 93.8268 94.0422 94.3326 95.1614 95.8299 97.1631 97.3264 97.5886 97.7511 98.2700 98.3217 98.6963 98.7655 99.0565 99.2632 99.5145 99.8224 100.0612 100.1604 100.6141 100.7688 100.8704 101.0327 101.4496 101.5570 101.6745 101.7756 101.9558 102.0790 102.4654 102.7078 103.2533 103.5680 103.7333 104.2883 104.5643 104.7945 104.9468 105.2465 105.4144 105.5619 105.6479 106.0174 106.6611 107.0107 107.3531 107.4248 107.5092 107.6280 107.9564 108.4888 108.8599 108.9156 109.0683 109.5352 109.7880 109.9453 110.1061 110.2608 110.3325 110.5675 110.9709 111.0776 111.3265 111.6524 111.9253 112.2532 112.3504 112.7182 112.9266 112.9728 113.0275 113.5643 113.8092 113.8817 114.0385 114.1321 114.2518 114.4790 114.6689 114.7215 114.9714 115.1342 115.2952 116.2939 116.5656 116.7683 117.0029 117.8957 118.2692 118.5258 118.8356 119.0680 119.4498 119.6854 119.8628 120.1535 120.6643 121.1052 121.4021 121.4824 121.9817 122.0812 122.1325 122.7196 122.8430 122.9551 123.0634 124.0766 126.1356 126.2770 126.9505 127.0689 127.2559 127.3217 128.0321 128.1001 128.2850 128.6722 129.2679 129.5130 129.7026 130.1425 130.7339 131.3830 132.1326 132.9783 133.0868 133.2764 133.5673 133.9149 134.4788 134.5499 134.6923 134.9440 134.9749 135.2969 136.3791 136.4914 136.5670 136.7625 137.3863 138.2854 138.5093 138.6148 139.5141 140.5387 141.9975 142.3129 142.7220 142.8116 143.1327 143.3707 143.6869 143.8880 144.1520 144.7598 144.9677 145.7377 147.0054 147.3231 147.5090 147.5921 147.9553 148.1934 148.2394 148.3318 148.3637 148.3869 148.7233 148.7868 149.1656 149.8724 150.1065 150.1743 150.4575 150.6302 150.8309 150.8864 152.1054 152.3315 152.4955 152.8273 153.0206 153.2412 153.6542 153.9135 154.3790 155.1100 155.7859 156.2068 156.3831 156.4253 156.6054 156.7880 157.1943 157.7239 157.9103 158.1052 158.2621 159.9848 161.2003 163.0514 163.5250 166.4461 166.8200 168.0917 168.3481 170.5584 173.5070 179.2449 181.7981 183.2972 185.1358 185.9607 186.8113 187.7160 187.8348 188.1888 188.8087 188.9169 189.2217 189.5630 189.7376 190.2515 190.6555 191.4895 191.7443 192.2801 192.6317 194.9005 195.7182 197.5290 199.5699 199.6901 202.4756 210.8626 219.8375 230.5263 246.7644 247.4146 248.4156 248.6347 255.8681 256.5046 259.2365 261.6929 262.4014 431.3457 524.0264 529.5980 539.0074 632.1231 633.9945 635.9260 636.4993 636.8009 645.6755 646.4213 646.4986 1202.2471 1202.6581</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.199895 -0.183039 -0.446355 0.644590 -0.358379 -0.340391 -0.077517 -0.116886 0.029396 0.047502 -0.103884 -0.225087 -0.248130 -0.255698 0.113012 0.129886 0.127046 0.098542 0.088526 0.109658 0.097432 0.094068 0.085692 0.095609 0.074386 0.093049 0.091371 0.088788 0.088432 0.088708 0.086686 0.094719 0.088162</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1999 16.1830 16.4464 14.3554 8.3584 8.3404 6.0775 6.1169 5.9706 5.9525 6.1039 6.2251 6.2481 6.2557 0.8870 0.8701 0.8730 0.9015 0.9115 0.8903 0.9026 0.9059 0.9143 0.9044 0.9256 0.9070 0.9086 0.9112 0.9116 0.9113 0.9133 0.9053 0.9118</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 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 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="33">-0.1999 -0.1830 -0.4464 0.6446 -0.3584 -0.3404 -0.0775 -0.1169 0.0294 0.0475 -0.1039 -0.2251 -0.2481 -0.2557 0.1130 0.1299 0.1270 0.0985 0.0885 0.1097 0.0974 0.0941 0.0857 0.0956 0.0744 0.0930 0.0914 0.0888 0.0884 0.0887 0.0867 0.0947 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2730 2.1870 2.0071 5.4335 2.1061 2.0747 3.8246 3.9532 3.8792 3.8259 3.9834 3.9265 3.9771 3.9343 1.0381 1.0182 1.0125 1.0286 0.9953 0.9956 0.9988 1.0010 1.0044 1.0023 1.0157 1.0079 1.0038 1.0035 1.0055 1.0051 1.0085 1.0022 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2730 2.1870 2.0071 5.4335 2.1061 2.0747 3.8246 3.9532 3.8792 3.8259 3.9834 3.9265 3.9771 3.9343 1.0381 1.0182 1.0125 1.0286 0.9953 0.9956 0.9988 1.0010 1.0044 1.0023 1.0157 1.0079 1.0038 1.0035 1.0055 1.0051 1.0085 1.0022 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="32">1.0950 0.9125 1.0055 1.0629 1.8335 1.2302 1.1503 0.8276 0.8612 0.9211 0.9934 0.9768 0.9815 1.0022 0.9743 0.9924 0.9762 0.9817 0.9737 0.9718 0.9656 0.9797 0.9828 0.9809 0.9843 0.9894 0.9917 0.9828 0.9925 0.9900 0.9855 0.9928</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014476903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.886759195876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.05233 2.99749 0.94516 0.75367 -1.08924 -0.33557 -2.10621 0.78801 -1.31820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
