<?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">5.0.2</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.964455"
                        y3="-0.034108"
                        z3="1.000319"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.020694"
                        y3="0.321755"
                        z3="1.130615"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.658584"
                        y3="0.32326"
                        z3="-2.21356"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.353293"
                        y3="0.655098"
                        z3="-0.455164"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.597214"
                        y3="-0.235987"
                        z3="0.030606"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.92413"
                        y3="2.136159"
                        z3="-0.302842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.100475"
                        y3="-1.414506"
                        z3="-0.213968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.82827"
                        y3="-2.250055"
                        z3="-0.265866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.446052"
                        y3="-0.877883"
                        z3="-1.597408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.257766"
                        y3="-2.250304"
                        z3="0.330184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.560506"
                        y3="0.919493"
                        z3="0.420202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.731971"
                        y3="-1.627793"
                        z3="-0.285395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.507088"
                        y3="2.654738"
                        z3="0.898908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.272291"
                        y3="-2.507927"
                        z3="0.854788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.017182"
                        y3="2.603174"
                        z3="0.850038"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.998488"
                        y3="-3.12938"
                        z3="-0.892507"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.53289"
                        y3="-2.590913"
                        z3="0.726211"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.99568"
                        y3="-1.698924"
                        z3="-0.702842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.639767"
                        y3="-0.274831"
                        z3="-2.016733"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.606538"
                        y3="-1.710486"
                        z3="-2.286742"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.353511"
                        y3="-0.275038"
                        z3="-1.576389"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.0351"
                        y3="-2.647429"
                        z3="1.321175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.440903"
                        y3="-3.095675"
                        z3="-0.335601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.180674"
                        y3="-1.671987"
                        z3="0.393613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.717222"
                        y3="1.948261"
                        z3="0.737603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.48447"
                        y3="0.905364"
                        z3="-0.667732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.792076"
                        y3="-1.779433"
                        z3="-0.489639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.183563"
                        y3="-1.852368"
                        z3="-1.203611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.121059"
                        y3="2.126247"
                        z3="1.775139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.161001"
                        y3="3.686336"
                        z3="0.968496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.47331"
                        y3="-3.550975"
                        z3="0.60852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.203465"
                        y3="-2.406761"
                        z3="1.038146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.803013"
                        y3="-2.274568"
                        z3="1.777348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.400025"
                        y3="3.11934"
                        z3="-0.029518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.385551"
                        y3="1.579538"
                        z3="0.838226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.424139"
                        y3="3.0986"
                        z3="1.732125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9645,-.0341,1.0003;-.0207,.3218,1.1306;-.6586,.3233,-2.2136;-1.3533,.6551,-.4552;-2.5972,-.236,.0306;-1.9241,2.1362,-.3028;3.1005,-1.4145,-.214;1.8283,-2.2501,-.2659;3.4461,-.8779,-1.5974;4.2578,-2.2503,.3302;1.5605,.9195,.4202;-2.732,-1.6278,-.2854;-2.5071,2.6547,.8989;-2.2723,-2.5079,.8548;-4.0172,2.6032,.85;1.9985,-3.1294,-.8925;1.5329,-2.5909,.7262;.9957,-1.6989,-.7028;2.6398,-.2748,-2.0167;3.6065,-1.7105,-2.2867;4.3535,-.275,-1.5764;4.0351,-2.6474,1.3212;4.4409,-3.0957,-.3356;5.1807,-1.672,.3936;1.7172,1.9483,.7376;1.4845,.9054,-.6677;-3.7921,-1.7794,-.4896;-2.1836,-1.8524,-1.2036;-2.1211,2.1262,1.7751;-2.161,3.6863,.9685;-2.4733,-3.551,.6085;-1.2035,-2.4068,1.0381;-2.803,-2.2746,1.7773;-4.4,3.1193,-.0295;-4.3856,1.5795,.8382;-4.4241,3.0986,1.7321;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.7660804460 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">1.346e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="2.96445537"
                                 y3="-0.03410772"
                                 z3="1.00031941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.02069393"
                                 y3="0.32175479"
                                 z3="1.1306146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.65858397"
                                 y3="0.32326014"
                                 z3="-2.21355974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.35329266"
                                 y3="0.65509766"
                                 z3="-0.45516366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59721416"
                                 y3="-0.23598724"
                                 z3="0.03060586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.92413042"
                                 y3="2.13615944"
                                 z3="-0.30284154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10047485"
                                 y3="-1.41450645"
                                 z3="-0.21396777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.82826982"
                                 y3="-2.25005513"
                                 z3="-0.26586598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.44605228"
                                 y3="-0.87788268"
                                 z3="-1.59740824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.25776624"
                                 y3="-2.25030433"
                                 z3="0.33018354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56050628"
                                 y3="0.91949288"
                                 z3="0.42020183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.73197096"
                                 y3="-1.62779321"
                                 z3="-0.28539526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50708775"
                                 y3="2.65473845"
                                 z3="0.89890755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.27229121"
                                 y3="-2.50792709"
                                 z3="0.85478845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.01718176"
                                 y3="2.6031742"
                                 z3="0.8500376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.99848775"
                                 y3="-3.12937952"
                                 z3="-0.89250739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.53289018"
                                 y3="-2.59091348"
                                 z3="0.72621121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.99568015"
                                 y3="-1.69892368"
                                 z3="-0.70284163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.63976737"
                                 y3="-0.27483126"
                                 z3="-2.01673313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.60653798"
                                 y3="-1.71048571"
                                 z3="-2.28674164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.35351122"
                                 y3="-0.27503823"
                                 z3="-1.57638895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.03509974"
                                 y3="-2.64742934"
                                 z3="1.32117508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.44090293"
                                 y3="-3.09567529"
                                 z3="-0.33560057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.18067438"
                                 y3="-1.67198692"
                                 z3="0.39361269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.71722231"
                                 y3="1.94826102"
                                 z3="0.73760305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.48446962"
                                 y3="0.90536411"
                                 z3="-0.66773219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.79207638"
                                 y3="-1.77943295"
                                 z3="-0.48963904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.18356287"
                                 y3="-1.85236775"
                                 z3="-1.20361143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.12105905"
                                 y3="2.12624709"
                                 z3="1.77513865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.1610008"
                                 y3="3.68633643"
                                 z3="0.96849556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.47331036"
                                 y3="-3.55097481"
                                 z3="0.60851988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.20346484"
                                 y3="-2.4067613"
                                 z3="1.03814572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8030131"
                                 y3="-2.27456756"
                                 z3="1.77734766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40002517"
                                 y3="3.11933999"
                                 z3="-0.0295181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.38555091"
                                 y3="1.57953765"
                                 z3="0.83822575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.42413924"
                                 y3="3.0986004"
                                 z3="1.73212519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9645,-.0341,1.0003;-.0207,.3218,1.1306;-.6586,.3233,-2.2136;-1.3533,.6551,-.4552;-2.5972,-.236,.0306;-1.9241,2.1362,-.3028;3.1005,-1.4145,-.214;1.8283,-2.2501,-.2659;3.4461,-.8779,-1.5974;4.2578,-2.2503,.3302;1.5605,.9195,.4202;-2.732,-1.6278,-.2854;-2.5071,2.6547,.8989;-2.2723,-2.5079,.8548;-4.0172,2.6032,.85;1.9985,-3.1294,-.8925;1.5329,-2.5909,.7262;.9957,-1.6989,-.7028;2.6398,-.2748,-2.0167;3.6065,-1.7105,-2.2867;4.3535,-.275,-1.5764;4.0351,-2.6474,1.3212;4.4409,-3.0957,-.3356;5.1807,-1.672,.3936;1.7172,1.9483,.7376;1.4845,.9054,-.6677;-3.7921,-1.7794,-.4896;-2.1836,-1.8524,-1.2036;-2.1211,2.1262,1.7751;-2.161,3.6863,.9685;-2.4733,-3.551,.6085;-1.2035,-2.4068,1.0381;-2.803,-2.2746,1.7773;-4.4,3.1193,-.0295;-4.3856,1.5795,.8382;-4.4241,3.0986,1.7321;</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>
               </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="2.964455"
                        y3="-0.034108"
                        z3="1.000319"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.020694"
                        y3="0.321755"
                        z3="1.130615"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.658584"
                        y3="0.32326"
                        z3="-2.21356"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.353293"
                        y3="0.655098"
                        z3="-0.455164"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.597214"
                        y3="-0.235987"
                        z3="0.030606"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.92413"
                        y3="2.136159"
                        z3="-0.302842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.100475"
                        y3="-1.414506"
                        z3="-0.213968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.82827"
                        y3="-2.250055"
                        z3="-0.265866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.446052"
                        y3="-0.877883"
                        z3="-1.597408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.257766"
                        y3="-2.250304"
                        z3="0.330184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.560506"
                        y3="0.919493"
                        z3="0.420202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.731971"
                        y3="-1.627793"
                        z3="-0.285395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.507088"
                        y3="2.654738"
                        z3="0.898908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.272291"
                        y3="-2.507927"
                        z3="0.854788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.017182"
                        y3="2.603174"
                        z3="0.850038"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.998488"
                        y3="-3.12938"
                        z3="-0.892507"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.53289"
                        y3="-2.590913"
                        z3="0.726211"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.99568"
                        y3="-1.698924"
                        z3="-0.702842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.639767"
                        y3="-0.274831"
                        z3="-2.016733"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.606538"
                        y3="-1.710486"
                        z3="-2.286742"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.353511"
                        y3="-0.275038"
                        z3="-1.576389"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.0351"
                        y3="-2.647429"
                        z3="1.321175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.440903"
                        y3="-3.095675"
                        z3="-0.335601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.180674"
                        y3="-1.671987"
                        z3="0.393613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.717222"
                        y3="1.948261"
                        z3="0.737603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.48447"
                        y3="0.905364"
                        z3="-0.667732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.792076"
                        y3="-1.779433"
                        z3="-0.489639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.183563"
                        y3="-1.852368"
                        z3="-1.203611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.121059"
                        y3="2.126247"
                        z3="1.775139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.161001"
                        y3="3.686336"
                        z3="0.968496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.47331"
                        y3="-3.550975"
                        z3="0.60852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.203465"
                        y3="-2.406761"
                        z3="1.038146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.803013"
                        y3="-2.274568"
                        z3="1.777348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.400025"
                        y3="3.11934"
                        z3="-0.029518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.385551"
                        y3="1.579538"
                        z3="0.838226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.424139"
                        y3="3.0986"
                        z3="1.732125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9645,-.0341,1.0003;-.0207,.3218,1.1306;-.6586,.3233,-2.2136;-1.3533,.6551,-.4552;-2.5972,-.236,.0306;-1.9241,2.1362,-.3028;3.1005,-1.4145,-.214;1.8283,-2.2501,-.2659;3.4461,-.8779,-1.5974;4.2578,-2.2503,.3302;1.5605,.9195,.4202;-2.732,-1.6278,-.2854;-2.5071,2.6547,.8989;-2.2723,-2.5079,.8548;-4.0172,2.6032,.85;1.9985,-3.1294,-.8925;1.5329,-2.5909,.7262;.9957,-1.6989,-.7028;2.6398,-.2748,-2.0167;3.6065,-1.7105,-2.2867;4.3535,-.275,-1.5764;4.0351,-2.6474,1.3212;4.4409,-3.0957,-.3356;5.1807,-1.672,.3936;1.7172,1.9483,.7376;1.4845,.9054,-.6677;-3.7921,-1.7794,-.4896;-2.1836,-1.8524,-1.2036;-2.1211,2.1262,1.7751;-2.161,3.6863,.9685;-2.4733,-3.551,.6085;-1.2035,-2.4068,1.0381;-2.803,-2.2746,1.7773;-4.4,3.1193,-.0295;-4.3856,1.5795,.8382;-4.4241,3.0986,1.7321;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.18019240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1710.76608045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3752.94627284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6216.23208528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.28581243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17618577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.99599337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999980901011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999980901011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999961802023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865740224340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6910 -2420.2388 -2419.2695 -2103.0426 -524.4635 -524.3841 -281.4865 -281.4683 -281.3257 -280.8881 -279.5951 -279.5697 -279.4893 -279.3458 -279.2777 -219.2391 -218.7602 -217.8515 -184.3097 -163.5412 -163.4632 -163.3253 -163.0933 -162.9825 -162.8264 -162.1620 -162.0067 -161.9942 -134.0569 -134.0338 -133.9884 -32.7129 -31.6135 -26.2626 -25.2250 -24.5329 -24.0749 -23.1536 -22.2186 -22.0230 -21.9016 -20.9537 -20.4343 -19.9295 -18.2063 -17.4933 -17.3039 -16.4929 -16.1265 -15.8444 -15.5351 -15.1541 -14.9204 -14.8125 -14.6356 -14.3133 -13.9279 -13.6577 -13.5405 -13.4590 -13.2905 -13.2825 -12.8716 -12.6265 -12.4821 -12.3025 -11.8486 -11.8245 -11.7914 -11.6379 -11.2281 -10.8851 -10.5406 -9.7089 -9.2310 -8.9339 -8.6390 1.8074 2.5328 2.9113 3.0201 3.0991 3.2417 3.4575 3.6174 3.8516 4.2060 4.3274 4.4529 4.4632 4.7137 4.7239 4.8468 5.0017 5.0680 5.1825 5.2213 5.2928 5.5439 5.6723 5.7100 5.8925 6.0457 6.1123 6.2953 6.3675 6.5671 6.6952 6.9383 6.9784 7.0558 7.1277 7.3156 7.4165 7.7488 7.9550 8.0799 8.3515 8.3843 8.5527 8.6642 8.7090 8.8908 9.0285 9.2502 9.4199 9.6857 9.8249 9.9330 10.0488 10.4192 10.4597 10.6123 10.7325 10.9890 11.1170 11.2915 11.4299 11.8192 12.0365 12.2377 12.3774 12.6124 12.6951 12.7697 12.8134 13.1169 13.1595 13.4060 13.5511 13.6834 13.7666 13.8662 14.0110 14.0671 14.1193 14.2524 14.3352 14.4536 14.5215 14.5629 14.6453 14.6633 14.8163 14.8631 14.9249 15.0285 15.2123 15.2388 15.3878 15.6617 15.8932 15.9286 16.1791 16.3509 16.5503 16.5886 16.7712 17.0191 17.0279 17.2543 17.3730 17.6712 17.7568 17.9474 18.0336 18.2590 18.5562 18.7443 18.8075 19.0519 19.3621 19.5794 19.7994 20.1622 20.6765 20.8037 21.1419 21.2932 21.6204 21.6611 21.7049 22.0783 22.3001 22.4746 22.6194 22.9032 23.2349 23.5500 23.5824 23.6324 23.9352 24.0253 24.1937 24.2826 24.4904 24.8232 24.9556 25.1631 25.3409 25.6152 25.9828 26.1321 26.2585 26.6375 26.6961 26.8448 26.9691 27.2413 27.4357 27.6206 27.6837 28.0416 28.1684 28.2290 28.3532 28.5642 28.8011 29.0044 29.4315 29.5786 29.6553 29.8686 29.9015 29.9940 30.3999 30.4443 30.5917 30.8259 31.1445 31.3406 31.5449 31.7238 31.9875 32.3513 32.5392 32.6721 32.7245 32.8814 33.1302 33.4898 33.5116 33.6438 33.8210 33.9974 34.1653 34.4048 34.5129 34.6659 34.7930 34.9708 34.9943 35.2725 35.4774 35.6701 35.8337 35.8435 36.2230 36.5636 36.9975 37.2376 37.4947 37.6764 37.9270 38.0974 38.4666 38.6114 38.6759 38.7816 39.0721 39.2124 39.5627 39.7260 40.1486 40.4619 40.6389 40.7945 40.9642 41.1781 41.2666 41.2876 41.3442 41.5585 41.6910 41.7911 41.8317 42.0028 42.2331 42.4008 42.4995 42.7565 42.8383 42.9838 43.1636 43.3791 43.4692 43.5856 43.7045 43.7358 43.9755 44.2005 44.3643 44.4526 44.6193 44.9289 45.0745 45.1726 45.2763 45.5450 45.6898 45.8507 46.0021 46.1168 46.2340 46.3648 46.5943 46.8381 46.8957 46.9926 47.0646 47.6324 47.8636 47.9474 48.1104 48.3820 48.5678 48.9391 49.0726 49.5342 49.6047 49.7969 50.0868 50.2670 50.5923 50.8322 50.9893 51.4558 51.6078 52.0513 52.3012 52.3968 52.9801 53.1233 53.3474 53.4695 53.5755 53.9791 54.4450 54.7340 55.1543 55.2634 55.3278 55.7599 56.2191 56.4483 56.4754 56.7035 56.9435 57.0310 57.4609 57.7674 57.9855 58.5183 58.7246 59.0916 59.4056 59.5350 59.9351 60.0732 60.5045 60.8166 60.8540 61.2413 61.7482 61.8180 62.2255 62.5750 63.0132 63.1962 63.6709 64.0737 64.1292 64.5930 65.1485 65.5454 65.7295 66.1588 66.5171 66.8451 66.9997 67.5242 68.1621 68.3520 68.8531 69.1866 69.7122 70.2441 70.5938 70.7046 71.1383 71.2120 71.4294 71.7656 71.8768 72.2483 72.3581 72.5408 72.6431 72.7211 73.1861 73.3204 73.5230 73.7826 74.1796 74.8286 75.0002 75.2403 75.6945 75.8093 76.2784 76.5992 76.9997 77.1865 77.5888 77.6401 78.3532 78.5546 78.7766 78.9967 79.1123 79.3032 79.5421 79.8107 79.9247 80.1256 80.3268 80.5662 80.9626 81.1482 81.2312 81.3791 81.5371 81.9415 82.4217 82.6011 82.6381 82.7918 83.1726 83.3641 83.6791 83.9483 84.2693 84.2735 84.4731 84.7820 85.0397 85.1568 85.3016 85.4655 85.7259 85.8279 86.0913 86.1965 86.2999 86.5666 86.8333 87.0006 87.0268 87.0582 87.3067 87.8401 88.0669 88.4243 88.6844 89.0440 89.2468 89.3795 89.4656 89.5609 89.8679 90.0235 90.4937 90.7169 90.8456 91.3723 91.7766 92.0838 92.3772 92.4954 92.6086 92.6843 93.1435 93.1755 93.4313 93.5210 93.7946 93.9532 94.2752 94.3573 94.7008 94.7477 95.3242 95.5544 95.8267 96.5841 96.8084 97.1450 97.3866 97.6130 97.6603 97.7548 98.1211 98.3089 98.3626 98.6068 99.0184 99.2826 99.4770 99.9629 100.1646 100.2919 100.4352 100.5091 100.6104 100.7944 101.0716 101.0825 101.5311 101.5632 101.9979 102.0578 102.3023 102.7580 103.1296 103.4833 103.5415 104.2296 104.2847 104.5703 104.8992 104.9445 105.2082 105.4400 105.6290 105.9093 106.1686 106.4074 106.9023 107.0120 107.2906 107.3810 107.6050 107.9421 108.0798 108.6996 108.8771 109.0433 109.6038 109.7914 109.9257 110.1142 110.5796 110.6300 110.7619 111.0822 111.3317 111.5203 111.6101 112.2026 112.3878 112.4893 112.7484 112.8643 112.9910 113.5537 113.6073 113.6912 113.9670 114.1898 114.3324 114.4706 114.5019 114.7128 114.8111 115.0054 115.1674 115.9529 116.2302 116.2646 116.4959 116.8223 116.8421 117.0743 117.3037 117.6545 117.7014 117.9189 117.9654 118.4204 118.5776 118.8445 119.0649 119.3656 119.6403 120.0163 120.7698 121.0470 121.5329 121.8820 122.1756 122.2212 122.4048 122.5122 122.7666 122.9736 123.7669 124.5169 125.7757 126.1485 126.2114 126.7412 127.0504 127.4834 128.0665 128.0850 128.5346 128.9223 129.0641 129.1810 129.3975 129.5089 129.6023 129.6759 130.1489 131.3687 131.7910 132.1902 132.5316 132.9121 132.9510 133.1357 133.3363 133.6136 133.6289 133.9628 134.2721 134.3363 134.5323 134.5825 134.7350 135.0299 135.2663 135.9342 136.2072 137.8639 138.0791 138.1699 141.2348 141.5501 141.7861 142.2603 142.5586 142.5720 143.1906 143.2117 143.4623 143.7073 144.4275 144.5888 144.8464 144.9517 145.2117 145.3772 145.6129 146.4264 146.9353 147.0482 147.3029 147.4110 147.6537 147.9028 148.0759 148.1189 148.2742 148.4019 148.5679 148.7254 149.1038 149.2291 149.5389 149.8480 150.0317 150.1811 150.2817 150.5777 150.6542 151.0444 151.9225 152.2135 153.2927 153.4574 153.6172 153.7383 154.1122 154.6741 154.9712 155.2161 155.7654 155.7876 156.3867 156.3962 156.6509 157.3171 157.8105 157.9098 158.2570 158.4790 159.0175 159.8406 160.5964 160.7961 161.1209 162.4196 163.1595 166.5168 167.0546 167.8601 169.7766 171.6005 174.1737 179.0884 182.0003 182.9914 185.3482 186.0033 187.4868 187.9500 188.1815 188.4464 189.2415 189.6002 189.7983 190.0606 190.7064 191.0179 191.2518 191.4319 192.4668 193.2500 193.6529 195.1153 196.2591 198.1569 198.9297 200.1519 202.2989 211.0999 219.8580 230.8501 247.1946 247.8068 248.3301 250.4196 255.8202 257.3714 259.6749 261.1614 264.0222 432.0978 524.2199 530.5724 542.0040 620.2465 628.5106 636.1280 637.2208 645.6929 646.1036 646.2879 646.6662 650.7623 1202.5078 1203.5152</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.122351 -0.170661 -0.381308 0.633888 -0.328831 -0.312473 0.148530 -0.283967 -0.297942 -0.277475 -0.118813 0.017872 0.022217 -0.215415 -0.235250 0.089538 0.098503 0.053898 0.097118 0.086089 0.097925 0.104024 0.084554 0.102246 0.146438 0.106460 0.094572 0.084458 0.083952 0.094811 0.084453 0.068953 0.089471 0.088394 0.084777 0.081344</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1224 16.1707 16.3813 14.3661 8.3288 8.3125 5.8515 6.2840 6.2979 6.2775 6.1188 5.9821 5.9778 6.2154 6.2353 0.9105 0.9015 0.9461 0.9029 0.9139 0.9021 0.8960 0.9154 0.8978 0.8536 0.8935 0.9054 0.9155 0.9160 0.9052 0.9155 0.9310 0.9105 0.9116 0.9152 0.9187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1224 -0.1707 -0.3813 0.6339 -0.3288 -0.3125 0.1485 -0.2840 -0.2979 -0.2775 -0.1188 0.0179 0.0222 -0.2154 -0.2353 0.0895 0.0985 0.0539 0.0971 0.0861 0.0979 0.1040 0.0846 0.1022 0.1464 0.1065 0.0946 0.0845 0.0840 0.0948 0.0845 0.0690 0.0895 0.0884 0.0848 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2587 2.2817 2.0655 5.4274 2.1021 2.1519 3.9495 3.8964 3.9403 3.8680 3.9760 3.8882 3.8989 3.9085 3.9291 1.0148 1.0101 1.0512 1.0096 1.0062 1.0152 1.0127 1.0070 1.0132 1.0036 1.0691 0.9927 1.0213 1.0098 0.9917 1.0135 1.0155 1.0064 1.0056 1.0153 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2587 2.2817 2.0655 5.4274 2.1021 2.1519 3.9495 3.8964 3.9403 3.8680 3.9760 3.8882 3.8989 3.9085 3.9291 1.0148 1.0101 1.0512 1.0096 1.0062 1.0152 1.0127 1.0070 1.0132 1.0036 1.0691 0.9927 1.0213 1.0098 0.9917 1.0135 1.0155 1.0064 1.0056 1.0153 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="35">1.0211 1.0773 1.0865 0.9547 1.8381 1.1313 1.2211 0.8796 0.8716 0.9613 0.9698 0.9420 0.9840 0.9945 0.9769 0.9827 0.9790 0.9924 0.9903 0.9790 0.9906 0.9674 0.9541 0.9647 0.9876 0.9833 0.9683 0.9825 0.9829 0.9870 0.9817 0.9911 0.9869 0.9845 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018516714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198709111502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.43891 -3.98776 -0.54885 -12.33764 11.96394 -0.37370 2.49962 -1.84371 0.65590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
