<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.278723"
                        y3="0.563328"
                        z3="1.35292"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.708532"
                        y3="-0.560227"
                        z3="-1.159288"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.565548"
                        y3="0.753468"
                        z3="0.445903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.469314"
                        y3="2.158141"
                        z3="-0.311348"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.634855"
                        y3="0.598607"
                        z3="1.470806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.475156"
                        y3="0.784689"
                        z3="-0.043833"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.073971"
                        y3="-2.140262"
                        z3="-0.269187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.587975"
                        y3="-0.246625"
                        z3="0.103993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.581684"
                        y3="-2.317409"
                        z3="-0.143712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.99979"
                        y3="2.207382"
                        z3="-0.048956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.389292"
                        y3="-3.256579"
                        z3="-1.038555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.144471"
                        y3="-1.684263"
                        z3="-0.102573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.966205"
                        y3="-3.556194"
                        z3="0.65178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.61785"
                        y3="2.726576"
                        z3="-0.988028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.321628"
                        y3="3.720821"
                        z3="-0.101239"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.928408"
                        y3="0.581686"
                        z3="-0.967625"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.620861"
                        y3="-2.063624"
                        z3="0.722517"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.073212"
                        y3="-0.129513"
                        z3="1.077263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.34726"
                        y3="0.006557"
                        z3="-0.641433"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.005863"
                        y3="-1.43642"
                        z3="0.339191"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.019243"
                        y3="-2.36615"
                        z3="-1.144359"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.197179"
                        y3="2.93709"
                        z3="-0.137211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.670691"
                        y3="2.343704"
                        z3="-0.899152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.562089"
                        y3="2.427099"
                        z3="0.859195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.533739"
                        y3="-4.20672"
                        z3="-0.524587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.683362"
                        y3="-3.087656"
                        z3="-1.119035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.797872"
                        y3="-3.358838"
                        z3="-2.045235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.401148"
                        y3="-1.992664"
                        z3="0.633365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.99253"
                        y3="-2.364116"
                        z3="-0.017849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.709333"
                        y3="-1.821866"
                        z3="-1.093579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.046289"
                        y3="-3.593833"
                        z3="0.79312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.504531"
                        y3="-3.553178"
                        z3="1.6407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.673952"
                        y3="-4.478242"
                        z3="0.149369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.299729"
                        y3="1.93691"
                        z3="-1.311645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.22137"
                        y3="3.204194"
                        z3="-1.882253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.652024"
                        y3="4.521978"
                        z3="0.211266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.145443"
                        y3="4.170747"
                        z3="-0.655967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.736139"
                        y3="3.244054"
                        z3="0.786591"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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:1.2787,.5633,1.3529;-.7085,-.5602,-1.1593;-.5655,.7535,.4459;-.4693,2.1581,-.3113;-1.6349,.5986,1.4708;2.4752,.7847,-.0438;-1.074,-2.1403,-.2692;3.588,-.2466,.104;-2.5817,-2.3174,-.1437;2.9998,2.2074,-.049;-.3893,-3.2566,-1.0386;3.1445,-1.6843,-.1026;-2.9662,-3.5562,.6518;-1.6179,2.7266,-.988;-2.3216,3.7208,-.1012;1.9284,.5817,-.9676;-.6209,-2.0636,.7225;4.0732,-.1295,1.0773;4.3473,.0066,-.6414;-3.0059,-1.4364,.3392;-3.0192,-2.3662,-1.1444;2.1972,2.9371,-.1372;3.6707,2.3437,-.8992;3.5621,2.4271,.8592;-.5337,-4.2067,-.5246;.6834,-3.0877,-1.119;-.7979,-3.3588,-2.0452;2.4011,-1.9927,.6334;3.9925,-2.3641,-.0178;2.7093,-1.8219,-1.0936;-4.0463,-3.5938,.7931;-2.5045,-3.5532,1.6407;-2.674,-4.4782,.1494;-2.2997,1.9369,-1.3116;-1.2214,3.2042,-1.8823;-1.652,4.522,.2113;-3.1454,4.1707,-.656;-2.7361,3.2441,.7866;</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">1578.3243075988 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">1.285e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.27872284"
                                 y3="0.56332822"
                                 z3="1.35292023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.70853223"
                                 y3="-0.56022667"
                                 z3="-1.15928814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.56554845"
                                 y3="0.7534683"
                                 z3="0.44590348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.46931369"
                                 y3="2.1581414"
                                 z3="-0.31134831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.63485525"
                                 y3="0.59860675"
                                 z3="1.47080612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.475156"
                                 y3="0.78468943"
                                 z3="-0.043833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07397064"
                                 y3="-2.14026215"
                                 z3="-0.26918659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.58797511"
                                 y3="-0.24662547"
                                 z3="0.1039928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58168422"
                                 y3="-2.31740929"
                                 z3="-0.14371219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99979037"
                                 y3="2.20738173"
                                 z3="-0.0489556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38929173"
                                 y3="-3.2565788"
                                 z3="-1.03855458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.14447146"
                                 y3="-1.68426298"
                                 z3="-0.10257328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96620481"
                                 y3="-3.5561943"
                                 z3="0.65178007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61784975"
                                 y3="2.72657625"
                                 z3="-0.98802835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32162804"
                                 y3="3.72082123"
                                 z3="-0.10123861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.92840775"
                                 y3="0.58168619"
                                 z3="-0.96762466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.62086149"
                                 y3="-2.06362363"
                                 z3="0.72251655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.07321192"
                                 y3="-0.12951313"
                                 z3="1.07726341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.34726048"
                                 y3="0.00655746"
                                 z3="-0.64143345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.0058629"
                                 y3="-1.43641984"
                                 z3="0.3391908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.01924306"
                                 y3="-2.3661505"
                                 z3="-1.14435892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.19717892"
                                 y3="2.93708994"
                                 z3="-0.13721069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.67069118"
                                 y3="2.34370422"
                                 z3="-0.89915246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.5620893"
                                 y3="2.42709881"
                                 z3="0.85919459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.53373872"
                                 y3="-4.2067199"
                                 z3="-0.52458726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.68336155"
                                 y3="-3.08765642"
                                 z3="-1.11903516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.79787161"
                                 y3="-3.35883761"
                                 z3="-2.04523488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.40114828"
                                 y3="-1.99266441"
                                 z3="0.63336548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99252983"
                                 y3="-2.36411581"
                                 z3="-0.01784943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70933317"
                                 y3="-1.82186598"
                                 z3="-1.09357894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.04628901"
                                 y3="-3.59383255"
                                 z3="0.79312049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50453123"
                                 y3="-3.55317755"
                                 z3="1.64070044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67395238"
                                 y3="-4.47824234"
                                 z3="0.14936923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.29972939"
                                 y3="1.9369096"
                                 z3="-1.31164529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.22137026"
                                 y3="3.20419445"
                                 z3="-1.88225318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.65202386"
                                 y3="4.52197819"
                                 z3="0.21126613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.14544256"
                                 y3="4.17074712"
                                 z3="-0.65596661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.73613902"
                                 y3="3.24405415"
                                 z3="0.78659111">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" 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:1.2787,.5633,1.3529;-.7085,-.5602,-1.1593;-.5655,.7535,.4459;-.4693,2.1581,-.3113;-1.6349,.5986,1.4708;2.4752,.7847,-.0438;-1.074,-2.1403,-.2692;3.588,-.2466,.104;-2.5817,-2.3174,-.1437;2.9998,2.2074,-.049;-.3893,-3.2566,-1.0386;3.1445,-1.6843,-.1026;-2.9662,-3.5562,.6518;-1.6178,2.7266,-.988;-2.3216,3.7208,-.1012;1.9284,.5817,-.9676;-.6209,-2.0636,.7225;4.0732,-.1295,1.0773;4.3473,.0066,-.6414;-3.0059,-1.4364,.3392;-3.0192,-2.3662,-1.1444;2.1972,2.9371,-.1372;3.6707,2.3437,-.8992;3.5621,2.4271,.8592;-.5337,-4.2067,-.5246;.6834,-3.0877,-1.119;-.7979,-3.3588,-2.0452;2.4011,-1.9927,.6334;3.9925,-2.3641,-.0178;2.7093,-1.8219,-1.0936;-4.0463,-3.5938,.7931;-2.5045,-3.5532,1.6407;-2.674,-4.4782,.1494;-2.2997,1.9369,-1.3116;-1.2214,3.2042,-1.8823;-1.652,4.522,.2113;-3.1454,4.1707,-.656;-2.7361,3.2441,.7866;</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="1.278723"
                        y3="0.563328"
                        z3="1.35292"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.708532"
                        y3="-0.560227"
                        z3="-1.159288"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.565548"
                        y3="0.753468"
                        z3="0.445903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.469314"
                        y3="2.158141"
                        z3="-0.311348"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.634855"
                        y3="0.598607"
                        z3="1.470806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.475156"
                        y3="0.784689"
                        z3="-0.043833"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.073971"
                        y3="-2.140262"
                        z3="-0.269187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.587975"
                        y3="-0.246625"
                        z3="0.103993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.581684"
                        y3="-2.317409"
                        z3="-0.143712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.99979"
                        y3="2.207382"
                        z3="-0.048956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.389292"
                        y3="-3.256579"
                        z3="-1.038555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.144471"
                        y3="-1.684263"
                        z3="-0.102573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.966205"
                        y3="-3.556194"
                        z3="0.65178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.61785"
                        y3="2.726576"
                        z3="-0.988028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.321628"
                        y3="3.720821"
                        z3="-0.101239"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.928408"
                        y3="0.581686"
                        z3="-0.967625"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.620861"
                        y3="-2.063624"
                        z3="0.722517"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.073212"
                        y3="-0.129513"
                        z3="1.077263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.34726"
                        y3="0.006557"
                        z3="-0.641433"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.005863"
                        y3="-1.43642"
                        z3="0.339191"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.019243"
                        y3="-2.36615"
                        z3="-1.144359"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.197179"
                        y3="2.93709"
                        z3="-0.137211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.670691"
                        y3="2.343704"
                        z3="-0.899152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.562089"
                        y3="2.427099"
                        z3="0.859195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.533739"
                        y3="-4.20672"
                        z3="-0.524587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.683362"
                        y3="-3.087656"
                        z3="-1.119035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.797872"
                        y3="-3.358838"
                        z3="-2.045235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.401148"
                        y3="-1.992664"
                        z3="0.633365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.99253"
                        y3="-2.364116"
                        z3="-0.017849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.709333"
                        y3="-1.821866"
                        z3="-1.093579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.046289"
                        y3="-3.593833"
                        z3="0.79312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.504531"
                        y3="-3.553178"
                        z3="1.6407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.673952"
                        y3="-4.478242"
                        z3="0.149369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.299729"
                        y3="1.93691"
                        z3="-1.311645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.22137"
                        y3="3.204194"
                        z3="-1.882253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.652024"
                        y3="4.521978"
                        z3="0.211266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.145443"
                        y3="4.170747"
                        z3="-0.655967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.736139"
                        y3="3.244054"
                        z3="0.786591"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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:1.2787,.5633,1.3529;-.7085,-.5602,-1.1593;-.5655,.7535,.4459;-.4693,2.1581,-.3113;-1.6349,.5986,1.4708;2.4752,.7847,-.0438;-1.074,-2.1403,-.2692;3.588,-.2466,.104;-2.5817,-2.3174,-.1437;2.9998,2.2074,-.049;-.3893,-3.2566,-1.0386;3.1445,-1.6843,-.1026;-2.9662,-3.5562,.6518;-1.6179,2.7266,-.988;-2.3216,3.7208,-.1012;1.9284,.5817,-.9676;-.6209,-2.0636,.7225;4.0732,-.1295,1.0773;4.3473,.0066,-.6414;-3.0059,-1.4364,.3392;-3.0192,-2.3662,-1.1444;2.1972,2.9371,-.1372;3.6707,2.3437,-.8992;3.5621,2.4271,.8592;-.5337,-4.2067,-.5246;.6834,-3.0877,-1.119;-.7979,-3.3588,-2.0452;2.4011,-1.9927,.6334;3.9925,-2.3641,-.0178;2.7093,-1.8219,-1.0936;-4.0463,-3.5938,.7931;-2.5045,-3.5532,1.6407;-2.674,-4.4782,.1494;-2.2997,1.9369,-1.3116;-1.2214,3.2042,-1.8823;-1.652,4.522,.2113;-3.1454,4.1707,-.656;-2.7361,3.2441,.7866;</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">2218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2036.4063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1120.0190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1683.31704940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1578.32430760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3261.64135700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5454.52948715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2192.88813015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.86281328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.54576388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000029252514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000029252514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000058505029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.975437806135</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">-2420.6036 -2420.5635 -2102.7309 -524.4391 -522.7082 -281.2193 -280.7540 -280.7533 -279.5116 -279.4193 -279.2752 -279.2376 -279.2300 -279.0652 -279.0505 -219.1608 -219.1215 -184.0304 -163.4676 -163.4259 -163.3767 -163.3358 -163.2522 -163.2166 -133.7769 -133.7506 -133.7115 -32.2578 -29.9095 -25.8717 -25.6842 -24.1984 -23.4646 -23.2783 -22.6504 -22.2270 -20.6126 -20.2522 -20.1276 -18.6061 -18.4326 -17.8272 -16.5069 -16.0624 -15.8199 -15.3349 -15.1061 -14.6307 -14.4631 -14.4098 -14.2093 -14.0087 -13.6769 -13.5072 -13.3903 -13.0639 -12.9750 -12.7457 -12.6797 -12.5057 -12.0733 -11.9404 -11.9055 -11.6671 -11.6388 -11.4851 -11.4427 -11.1843 -11.0498 -10.7832 -10.3191 -9.7334 -9.1368 1.7275 2.1604 2.9836 3.3983 3.5527 3.6003 3.9519 4.0277 4.0957 4.1878 4.4000 4.5398 4.6234 4.9165 5.0250 5.0591 5.3486 5.3993 5.5910 5.6548 5.7317 5.7718 5.9103 5.9745 6.1175 6.2325 6.3439 6.4531 6.4711 6.6062 6.7117 7.0247 7.2325 7.4139 7.5353 7.6156 7.6963 7.8229 8.0557 8.2833 8.3828 8.7002 8.8376 8.8847 9.0003 9.0681 9.1669 9.2639 9.7277 9.7992 9.8487 9.9742 10.2327 10.3381 10.5673 10.6636 10.8356 11.1750 11.2339 11.5606 11.8981 12.0184 12.2179 12.2451 12.4301 12.6962 12.7129 13.0359 13.1638 13.4200 13.4906 13.5355 13.5486 13.7334 13.9912 14.0493 14.1054 14.2447 14.2660 14.3992 14.5026 14.7121 14.7828 14.8672 14.8977 14.9414 15.0000 15.1475 15.1882 15.3320 15.3920 15.4634 15.6058 15.6992 15.8558 15.9675 16.1421 16.1848 16.3130 16.4870 16.5641 16.7508 16.9589 17.2129 17.3453 17.3893 17.7057 17.8045 17.9060 18.0515 18.0911 18.5721 18.7277 19.0471 19.2251 19.2343 19.4459 19.6537 19.6857 20.1692 20.4277 20.5239 20.6180 20.9354 21.1503 21.5066 21.8007 22.1878 22.2899 22.6248 22.8941 23.4483 23.5488 23.6893 23.8067 24.0190 24.1598 24.6255 24.8413 25.0403 25.1624 25.3323 25.4943 25.6212 25.9707 26.1139 26.2689 26.3364 26.5572 26.8803 27.0749 27.2905 27.5315 27.6379 27.9113 28.0271 28.1731 28.3072 28.6875 28.8256 29.0236 29.1020 29.3405 29.3814 29.5558 29.6809 29.8526 30.0340 30.2339 30.4966 30.5747 30.8962 31.2577 31.3229 31.4894 31.6555 31.7168 32.0493 32.0987 32.1601 32.2140 32.6769 32.9563 33.0072 33.2783 33.3840 33.5093 33.5642 33.8192 34.1023 34.2705 34.4905 34.5489 34.5989 34.7756 35.1551 35.3231 35.4449 35.4998 35.8282 35.9468 36.2220 36.4387 36.7285 36.7929 37.1430 37.2315 37.5942 37.7634 37.8752 38.3045 38.5093 38.8203 39.0353 39.1522 39.4438 39.5652 39.8175 40.2391 40.2711 40.3173 40.5616 40.6843 40.7761 40.9795 41.1861 41.4163 41.4358 41.5123 41.6738 41.8302 41.8489 42.0545 42.1228 42.1519 42.2402 42.4630 42.6652 42.7568 42.8197 42.8543 42.9601 43.1593 43.3496 43.4154 43.5533 43.7660 44.0023 44.0845 44.2644 44.4978 44.6112 44.6718 44.8559 45.0427 45.2667 45.3130 45.5274 45.7386 45.9145 45.9738 46.1134 46.4164 46.7007 46.9408 47.1639 47.3519 47.4773 47.5880 47.7710 47.8902 48.0246 48.2567 48.4249 48.8266 48.8525 49.3829 49.7070 49.9510 50.0554 50.3114 50.5926 50.9932 51.2835 51.6230 51.9722 52.3816 52.8572 53.0891 53.6484 53.7822 54.0848 54.3875 54.7568 55.2660 55.3738 55.7051 56.3205 56.4921 56.6399 57.0688 57.3160 57.4584 57.7601 58.2166 58.3604 58.7661 59.1591 59.5521 59.6662 60.0685 60.1833 60.5388 60.6438 60.7800 60.9566 61.3215 61.8770 62.0961 62.3317 62.9152 63.4087 63.6432 64.2938 64.7416 65.1691 65.5177 65.6884 66.0588 66.1740 66.5760 67.2815 67.4058 68.1176 68.2140 68.4953 68.5706 69.0626 69.4296 69.8311 70.6509 70.8071 70.9602 71.0242 71.2585 71.7506 71.8331 72.0234 72.0909 72.3853 72.7725 72.8779 73.0040 73.2534 73.3098 73.4714 73.7020 74.0976 74.2349 74.5122 74.9717 75.5058 75.7893 76.0287 76.4026 76.9926 77.2611 77.3698 77.8248 78.2856 78.7395 78.8424 78.9499 79.3312 79.4844 79.5374 79.6925 79.9696 80.0618 80.4616 80.6796 81.0688 81.1058 81.3166 81.3703 81.7204 82.0901 82.1917 82.4067 82.8141 83.0200 83.1187 83.1669 83.3102 83.6236 83.6738 83.8392 83.9206 84.0829 84.2702 84.5798 84.7750 85.0802 85.2856 85.5176 85.6037 85.8168 86.3105 86.4814 86.5113 86.7703 86.9009 87.0790 87.0983 87.2202 87.3212 87.5748 87.6817 87.8463 88.1082 88.3352 88.6880 88.8512 89.0656 89.3040 89.3435 89.4192 89.6539 89.8069 90.0513 90.2233 90.2735 90.3651 90.6764 91.2453 91.4172 92.0219 92.1665 92.4910 92.8303 93.1239 93.2074 93.7133 93.8918 93.9303 94.2483 94.2986 94.3139 94.5486 94.6276 95.0005 95.1145 95.6554 96.2593 96.4959 96.7213 96.9291 97.1397 97.3861 97.7972 97.8998 98.1174 98.3002 98.5644 98.8009 99.0121 99.1070 99.3504 99.4031 99.7812 100.1365 100.3820 100.6650 101.0672 101.2058 101.3695 101.7144 101.9038 102.0496 102.2142 102.2689 102.5147 102.7017 102.8308 103.0269 103.4664 103.5579 104.0856 104.3795 104.6255 104.8859 105.3784 105.6071 105.8182 106.6346 106.8518 106.9806 107.3519 107.4531 107.6481 107.7787 107.9661 108.1355 108.3710 108.5085 108.6727 108.8625 109.0964 109.2572 109.4113 109.7196 109.8639 109.9369 110.3031 110.4305 110.5031 110.6846 110.7714 111.1210 111.1941 111.5021 111.5562 111.7532 112.0216 112.3272 112.4386 112.9544 113.1376 113.2306 113.3816 113.6490 113.7499 113.9931 114.1710 114.2435 114.4209 114.5755 114.6757 114.8561 115.0114 115.1530 115.2982 115.7195 115.9364 116.0295 116.1894 116.3355 116.6722 116.7443 117.3166 117.5065 117.6456 117.9518 118.0258 118.4704 118.7497 119.1216 119.3397 119.6427 119.7690 120.0150 120.2188 120.4855 120.5676 121.0523 121.1116 121.2055 121.3935 121.9050 122.1205 122.2050 122.4671 122.8063 123.4286 124.0711 124.2164 124.8841 125.2372 125.9794 126.4463 126.5196 127.0581 127.2344 127.3817 127.7313 128.3461 128.4474 128.7048 128.9714 129.1216 129.3671 129.5944 129.8585 130.2920 130.4738 130.9018 131.0175 131.1762 132.1435 132.2477 132.8927 132.9629 133.2237 133.3370 133.3999 133.7095 134.2822 134.5976 134.7096 134.7518 135.4733 135.7948 136.5333 136.6405 136.7440 137.2231 137.6607 137.8095 138.2773 138.5338 138.7703 139.0101 140.2851 140.7878 140.9634 141.1096 141.7564 142.0697 142.6924 142.8663 143.2780 143.3616 143.5208 143.7361 144.1210 144.3366 144.9363 145.1526 145.6115 145.7942 145.8137 146.2743 146.5981 147.0829 147.2149 147.2944 147.5735 147.9852 148.2711 148.3130 148.4829 148.6533 148.8548 149.1010 149.5259 149.8622 150.0525 150.3578 150.4482 150.5035 150.6059 150.9240 151.1149 151.2937 151.6276 152.0263 152.1492 152.3580 152.5147 152.8498 153.0878 153.4458 153.6163 153.8851 154.0283 154.5905 154.8574 155.2868 156.0273 156.1988 156.3314 156.4779 156.7056 156.9518 157.2897 157.8408 158.0201 158.1802 158.3108 158.8505 158.8983 159.5039 159.8861 160.2586 160.4188 161.2848 162.9069 164.2226 167.2508 169.5318 170.6772 175.3685 175.9033 176.6373 177.1490 183.6338 184.8137 186.1067 188.3486 188.8102 189.1271 189.1837 190.1846 190.4383 190.8187 191.2049 191.5958 192.4808 193.8606 195.1965 195.9325 198.2474 199.7351 212.5910 217.0366 235.4913 248.6995 250.0241 256.5109 257.5816 262.1976 262.5216 445.9572 533.1029 534.2110 628.5152 629.5738 636.3909 639.6725 640.3538 645.9491 646.5395 646.6988 647.3842 648.2437 1195.2356 1203.3551</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">-0.194016 -0.211095 0.739474 -0.354703 -0.657317 0.073324 0.098514 -0.092259 -0.105805 -0.278866 -0.294262 -0.279288 -0.287174 0.048776 -0.243188 0.076226 0.072682 0.078115 0.077180 0.073302 0.068375 0.095769 0.098896 0.094285 0.104117 0.107667 0.102787 0.076162 0.102446 0.079340 0.095948 0.087068 0.087139 0.090177 0.108327 0.089539 0.095328 0.077010</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">16.1940 16.2111 14.2605 8.3547 8.6573 5.9267 5.9015 6.0923 6.1058 6.2789 6.2943 6.2793 6.2872 5.9512 6.2432 0.9238 0.9273 0.9219 0.9228 0.9267 0.9316 0.9042 0.9011 0.9057 0.8959 0.8923 0.8972 0.9238 0.8976 0.9207 0.9041 0.9129 0.9129 0.9098 0.8917 0.9105 0.9047 0.9230</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">-0.1940 -0.2111 0.7395 -0.3547 -0.6573 0.0733 0.0985 -0.0923 -0.1058 -0.2789 -0.2943 -0.2793 -0.2872 0.0488 -0.2432 0.0762 0.0727 0.0781 0.0772 0.0733 0.0684 0.0958 0.0989 0.0943 0.1041 0.1077 0.1028 0.0762 0.1024 0.0793 0.0959 0.0871 0.0871 0.0902 0.1083 0.0895 0.0953 0.0770</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2950 2.2789 5.4037 2.0861 1.9398 3.8001 3.7866 3.8556 3.8900 3.9461 3.9379 3.9543 3.9564 3.8467 3.9397 1.0410 1.0380 1.0114 1.0068 1.0314 1.0167 1.0184 1.0026 1.0048 0.9982 1.0079 1.0019 1.0056 1.0075 1.0001 1.0038 0.9985 0.9993 1.0080 0.9919 1.0034 1.0074 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2950 2.2789 5.4037 2.0861 1.9398 3.8001 3.7866 3.8556 3.8900 3.9461 3.9379 3.9543 3.9564 3.8467 3.9397 1.0410 1.0380 1.0114 1.0068 1.0314 1.0167 1.0184 1.0026 1.0048 0.9982 1.0079 1.0019 1.0056 1.0075 1.0001 1.0038 0.9985 0.9993 1.0080 0.9919 1.0034 1.0074 1.0200</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">1.1786 0.9007 1.1401 0.8938 1.1698 1.7958 0.8303 0.9455 0.9470 0.9844 0.9559 0.9344 0.9903 0.9358 0.9977 0.9890 0.9296 0.9987 0.9977 0.9933 0.9862 0.9877 0.9856 0.9954 0.9860 0.9910 0.9969 0.9973 0.9957 0.9918 0.9953 0.9745 0.9817 0.9789 0.9898 0.9839 0.9845</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">-0.018375208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.335424608184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.94458 -1.86798 1.07659 -10.15904 9.80527 -0.35376 -6.01793 4.07726 -1.94067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
