<?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="2.225539"
                        y3="0.001705"
                        z3="-0.905887"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.124706"
                        y3="-0.887659"
                        z3="0.867679"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.158909"
                        y3="0.54103"
                        z3="-2.055166"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.603233"
                        y3="0.116039"
                        z3="-0.23331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.912856"
                        y3="-0.795155"
                        z3="-0.133651"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.002868"
                        y3="1.333721"
                        z3="0.728211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.649117"
                        y3="-0.22306"
                        z3="0.246021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.415114"
                        y3="-1.491161"
                        z3="-0.10444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.523354"
                        y3="1.002411"
                        z3="-0.001226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.192937"
                        y3="-0.24877"
                        z3="1.697566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.092394"
                        y3="-1.30714"
                        z3="-0.434696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.496555"
                        y3="-1.187177"
                        z3="1.128601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.397741"
                        y3="2.639008"
                        z3="0.629239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.378607"
                        y3="-2.384556"
                        z3="0.892556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.012926"
                        y3="2.685337"
                        z3="1.163871"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.786628"
                        y3="-1.461429"
                        z3="-1.129279"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.272752"
                        y3="-1.603278"
                        z3="0.563741"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.800473"
                        y3="-2.386364"
                        z3="0.006969"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.006922"
                        y3="1.926329"
                        z3="0.262555"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.841904"
                        y3="1.073882"
                        z3="-1.042757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.423172"
                        y3="0.93594"
                        z3="0.61349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.601227"
                        y3="0.630889"
                        z3="1.951793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.603192"
                        y3="-1.136421"
                        z3="1.930673"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.068276"
                        y3="-0.267951"
                        z3="2.351508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.55819"
                        y3="-1.633218"
                        z3="-1.324383"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.630999"
                        y3="-2.173086"
                        z3="-0.049801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.71195"
                        y3="-1.433415"
                        z3="1.849324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.071272"
                        y3="-0.350076"
                        z3="1.526657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.432197"
                        y3="2.968876"
                        z3="-0.410871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.052453"
                        y3="3.288976"
                        z3="1.207333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.177249"
                        y3="-2.163264"
                        z3="0.184297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.807212"
                        y3="-3.236178"
                        z3="0.523965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.841789"
                        y3="-2.674033"
                        z3="1.835995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.346377"
                        y3="3.723817"
                        z3="1.162936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.068631"
                        y3="2.317627"
                        z3="2.1883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.707687"
                        y3="2.111645"
                        z3="0.54963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:2.2255,.0017,-.9059;-.1247,-.8877,.8677;-1.1589,.541,-2.0552;-1.6032,.116,-.2333;-2.9129,-.7952,-.1337;-2.0029,1.3337,.7282;3.6491,-.2231,.246;4.4151,-1.4912,-.1044;4.5234,1.0024,-.0012;3.1929,-.2488,1.6976;1.0924,-1.3071,-.4347;-3.4966,-1.1872,1.1286;-1.3977,2.639,.6292;-4.3786,-2.3846,.8926;.0129,2.6853,1.1639;4.7866,-1.4614,-1.1293;5.2728,-1.6033,.5637;3.8005,-2.3864,.007;4.0069,1.9263,.2626;4.8419,1.0739,-1.0428;5.4232,.9359,.6135;2.6012,.6309,1.9518;2.6032,-1.1364,1.9307;4.0683,-.268,2.3515;.5582,-1.6332,-1.3244;1.631,-2.1731,-.0498;-2.7119,-1.4334,1.8493;-4.0713,-.3501,1.5267;-1.4322,2.9689,-.4109;-2.0525,3.289,1.2073;-5.1772,-2.1633,.1843;-3.8072,-3.2362,.524;-4.8418,-2.674,1.836;.3464,3.7238,1.1629;.0686,2.3176,2.1883;.7077,2.1116,.5496;</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">1709.4608697929 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">1.490e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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="2.22553934"
                                 y3="0.0017051"
                                 z3="-0.90588733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.12470563"
                                 y3="-0.8876591"
                                 z3="0.8676789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.15890946"
                                 y3="0.5410303"
                                 z3="-2.05516576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.60323281"
                                 y3="0.11603943"
                                 z3="-0.23330985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.91285565"
                                 y3="-0.79515473"
                                 z3="-0.1336513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.00286827"
                                 y3="1.33372132"
                                 z3="0.72821121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64911714"
                                 y3="-0.22305997"
                                 z3="0.24602112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.41511445"
                                 y3="-1.49116134"
                                 z3="-0.10443972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.52335428"
                                 y3="1.0024114"
                                 z3="-0.00122633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1929375"
                                 y3="-0.24877021"
                                 z3="1.69756595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.09239353"
                                 y3="-1.30713986"
                                 z3="-0.43469641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49655468"
                                 y3="-1.18717692"
                                 z3="1.12860062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.39774098"
                                 y3="2.63900837"
                                 z3="0.62923944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.37860669"
                                 y3="-2.38455648"
                                 z3="0.89255638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01292594"
                                 y3="2.6853367"
                                 z3="1.16387102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.78662795"
                                 y3="-1.46142927"
                                 z3="-1.12927864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.27275187"
                                 y3="-1.60327766"
                                 z3="0.56374088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.80047269"
                                 y3="-2.38636423"
                                 z3="0.00696911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.00692182"
                                 y3="1.92632881"
                                 z3="0.26255511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.84190381"
                                 y3="1.07388217"
                                 z3="-1.04275701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.42317218"
                                 y3="0.93593993"
                                 z3="0.61348961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.60122727"
                                 y3="0.63088929"
                                 z3="1.95179328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.60319154"
                                 y3="-1.13642132"
                                 z3="1.9306728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.06827613"
                                 y3="-0.26795064"
                                 z3="2.35150839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.55819014"
                                 y3="-1.6332182"
                                 z3="-1.32438281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.63099926"
                                 y3="-2.17308584"
                                 z3="-0.04980081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.71195036"
                                 y3="-1.43341521"
                                 z3="1.84932389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.07127185"
                                 y3="-0.35007623"
                                 z3="1.52665676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.43219673"
                                 y3="2.96887631"
                                 z3="-0.41087052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05245288"
                                 y3="3.2889755"
                                 z3="1.20733336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17724876"
                                 y3="-2.16326437"
                                 z3="0.18429726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.80721238"
                                 y3="-3.23617844"
                                 z3="0.5239654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.84178908"
                                 y3="-2.67403267"
                                 z3="1.83599548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34637681"
                                 y3="3.72381687"
                                 z3="1.16293554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06863088"
                                 y3="2.31762728"
                                 z3="2.18829952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.70768652"
                                 y3="2.11164528"
                                 z3="0.54963023">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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:2.2255,.0017,-.9059;-.1247,-.8877,.8677;-1.1589,.541,-2.0552;-1.6032,.116,-.2333;-2.9129,-.7952,-.1337;-2.0029,1.3337,.7282;3.6491,-.2231,.246;4.4151,-1.4912,-.1044;4.5234,1.0024,-.0012;3.1929,-.2488,1.6976;1.0924,-1.3071,-.4347;-3.4966,-1.1872,1.1286;-1.3977,2.639,.6292;-4.3786,-2.3846,.8926;.0129,2.6853,1.1639;4.7866,-1.4614,-1.1293;5.2728,-1.6033,.5637;3.8005,-2.3864,.007;4.0069,1.9263,.2626;4.8419,1.0739,-1.0428;5.4232,.9359,.6135;2.6012,.6309,1.9518;2.6032,-1.1364,1.9307;4.0683,-.268,2.3515;.5582,-1.6332,-1.3244;1.631,-2.1731,-.0498;-2.712,-1.4334,1.8493;-4.0713,-.3501,1.5267;-1.4322,2.9689,-.4109;-2.0525,3.289,1.2073;-5.1772,-2.1633,.1843;-3.8072,-3.2362,.524;-4.8418,-2.674,1.836;.3464,3.7238,1.1629;.0686,2.3176,2.1883;.7077,2.1116,.5496;</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="2.225539"
                        y3="0.001705"
                        z3="-0.905887"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.124706"
                        y3="-0.887659"
                        z3="0.867679"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.158909"
                        y3="0.54103"
                        z3="-2.055166"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.603233"
                        y3="0.116039"
                        z3="-0.23331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.912856"
                        y3="-0.795155"
                        z3="-0.133651"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.002868"
                        y3="1.333721"
                        z3="0.728211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.649117"
                        y3="-0.22306"
                        z3="0.246021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.415114"
                        y3="-1.491161"
                        z3="-0.10444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.523354"
                        y3="1.002411"
                        z3="-0.001226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.192937"
                        y3="-0.24877"
                        z3="1.697566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.092394"
                        y3="-1.30714"
                        z3="-0.434696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.496555"
                        y3="-1.187177"
                        z3="1.128601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.397741"
                        y3="2.639008"
                        z3="0.629239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.378607"
                        y3="-2.384556"
                        z3="0.892556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.012926"
                        y3="2.685337"
                        z3="1.163871"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.786628"
                        y3="-1.461429"
                        z3="-1.129279"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.272752"
                        y3="-1.603278"
                        z3="0.563741"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.800473"
                        y3="-2.386364"
                        z3="0.006969"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.006922"
                        y3="1.926329"
                        z3="0.262555"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.841904"
                        y3="1.073882"
                        z3="-1.042757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.423172"
                        y3="0.93594"
                        z3="0.61349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.601227"
                        y3="0.630889"
                        z3="1.951793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.603192"
                        y3="-1.136421"
                        z3="1.930673"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.068276"
                        y3="-0.267951"
                        z3="2.351508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.55819"
                        y3="-1.633218"
                        z3="-1.324383"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.630999"
                        y3="-2.173086"
                        z3="-0.049801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.71195"
                        y3="-1.433415"
                        z3="1.849324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.071272"
                        y3="-0.350076"
                        z3="1.526657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.432197"
                        y3="2.968876"
                        z3="-0.410871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.052453"
                        y3="3.288976"
                        z3="1.207333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.177249"
                        y3="-2.163264"
                        z3="0.184297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.807212"
                        y3="-3.236178"
                        z3="0.523965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.841789"
                        y3="-2.674033"
                        z3="1.835995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.346377"
                        y3="3.723817"
                        z3="1.162936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.068631"
                        y3="2.317627"
                        z3="2.1883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.707687"
                        y3="2.111645"
                        z3="0.54963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:2.2255,.0017,-.9059;-.1247,-.8877,.8677;-1.1589,.541,-2.0552;-1.6032,.116,-.2333;-2.9129,-.7952,-.1337;-2.0029,1.3337,.7282;3.6491,-.2231,.246;4.4151,-1.4912,-.1044;4.5234,1.0024,-.0012;3.1929,-.2488,1.6976;1.0924,-1.3071,-.4347;-3.4966,-1.1872,1.1286;-1.3977,2.639,.6292;-4.3786,-2.3846,.8926;.0129,2.6853,1.1639;4.7866,-1.4614,-1.1293;5.2728,-1.6033,.5637;3.8005,-2.3864,.007;4.0069,1.9263,.2626;4.8419,1.0739,-1.0428;5.4232,.9359,.6135;2.6012,.6309,1.9518;2.6032,-1.1364,1.9307;4.0683,-.268,2.3515;.5582,-1.6332,-1.3244;1.631,-2.1731,-.0498;-2.7119,-1.4334,1.8493;-4.0713,-.3501,1.5267;-1.4322,2.9689,-.4109;-2.0525,3.289,1.2073;-5.1772,-2.1633,.1843;-3.8072,-3.2362,.524;-4.8418,-2.674,1.836;.3464,3.7238,1.1629;.0686,2.3176,2.1883;.7077,2.1116,.5496;</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">2013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.1490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119.0697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.18505806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1709.46086979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3751.64592786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6214.51383499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.86790714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02186803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.14891766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.96385960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000080168019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000080168019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000160336038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.859056050114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6706 -2420.0926 -2419.4041 -2103.0836 -524.3773 -524.3624 -281.2136 -281.1995 -281.1428 -280.6858 -279.2503 -279.2007 -279.1598 -279.1501 -279.1246 -219.2193 -218.6156 -217.9912 -184.3552 -163.5271 -163.4406 -163.3043 -162.9446 -162.8376 -162.6870 -162.3006 -162.1444 -162.1369 -134.0982 -134.0745 -134.0431 -32.6298 -31.4640 -26.0945 -25.1214 -24.3395 -23.7515 -23.0128 -22.2635 -21.7773 -21.7350 -20.7019 -20.1133 -19.7845 -18.0779 -17.3350 -17.0052 -16.3815 -15.8698 -15.7680 -15.2430 -14.9628 -14.7219 -14.6196 -14.3743 -13.9558 -13.7517 -13.4499 -13.2599 -13.0832 -13.0050 -12.9061 -12.7485 -12.3965 -12.3643 -12.0906 -11.9308 -11.6920 -11.6452 -11.5190 -11.0718 -10.7954 -10.4685 -9.6336 -9.3244 -9.0822 -8.5017 1.7120 2.5657 2.7432 3.1405 3.3035 3.5866 3.7645 3.8784 3.9778 4.2770 4.4321 4.7179 4.8102 4.9546 5.0559 5.1406 5.2030 5.3284 5.4452 5.6136 5.6587 5.8205 5.8877 5.9743 6.1044 6.1859 6.3291 6.5845 6.6349 6.7054 6.8043 6.9389 7.0705 7.1279 7.4229 7.5403 7.6353 8.0212 8.0907 8.2653 8.4013 8.4601 8.6451 8.8952 8.9919 9.0950 9.3206 9.3879 9.5278 9.6062 9.8811 9.9891 10.1569 10.4153 10.5555 10.5588 10.8898 11.0170 11.1806 11.2630 11.3934 11.8782 12.1105 12.2259 12.4455 12.5841 13.0327 13.1128 13.2266 13.3363 13.4895 13.5108 13.6129 13.7464 13.7973 13.9071 14.0500 14.1784 14.2787 14.3308 14.5142 14.5977 14.6533 14.8013 14.8470 14.8678 14.9839 15.0008 15.1360 15.2975 15.3413 15.4396 15.6757 15.8568 15.9002 15.9933 16.1779 16.2849 16.4700 16.7320 17.0484 17.1176 17.2025 17.4047 17.5551 17.7762 17.9110 17.9923 18.1021 18.4084 18.7646 18.9142 19.1587 19.3490 19.5493 19.6353 20.0642 20.2855 20.5109 20.6702 21.0246 21.1449 21.2752 21.5477 21.9880 22.2143 22.3174 22.5873 22.7403 22.9031 22.9973 23.1422 23.2627 23.4494 23.7337 24.2550 24.4242 24.4917 24.7896 24.9559 25.1761 25.3014 25.4495 25.6978 26.0504 26.2078 26.6079 26.7768 26.9594 27.1078 27.2821 27.4765 27.6678 27.7775 28.0131 28.1231 28.2403 28.4175 28.5931 28.8166 29.0994 29.1634 29.4900 29.6476 29.7796 29.8932 30.0134 30.2990 30.5812 30.8059 30.9621 31.0879 31.3916 31.5442 31.5960 31.8579 31.9978 32.2720 32.5475 32.6018 32.7400 32.9588 33.2528 33.3933 33.5751 33.6675 34.0169 34.1722 34.3014 34.3657 34.5503 34.9746 35.0515 35.3030 35.4711 35.5750 35.7198 35.9098 36.0916 36.5080 36.5843 36.7552 36.9833 37.3150 37.6720 37.8833 38.1771 38.3246 38.4550 38.6889 38.8930 38.9966 39.2603 39.4399 39.7966 40.0505 40.2816 40.5322 40.9025 40.9496 41.1788 41.3509 41.4049 41.4657 41.6504 41.8365 41.9660 42.1523 42.3689 42.4584 42.4897 42.6784 42.7163 42.9190 43.0995 43.1763 43.3343 43.6187 43.6474 43.9087 43.9536 44.1274 44.2230 44.4897 44.6085 44.7409 44.8138 45.0083 45.2126 45.3762 45.5212 45.5913 45.7247 45.8306 46.0353 46.1456 46.3679 46.5317 46.7018 46.7756 47.0342 47.1225 47.2926 47.4245 47.5308 47.8812 48.0077 48.7850 48.8368 48.9941 49.1223 49.2594 49.4683 49.5757 49.7964 50.0685 50.2400 50.8296 50.8830 51.2140 51.5825 52.0694 52.1263 52.2980 52.7362 53.1142 53.3095 53.5755 54.0479 54.1848 54.5007 54.7261 54.9703 55.0770 55.2350 55.6112 55.6453 56.2570 56.4581 56.7813 57.1885 57.5055 57.8400 58.2373 58.5541 58.6657 58.9747 59.0990 59.5265 59.5415 59.8529 60.1675 60.5571 60.6831 61.0184 61.2891 61.3859 61.9554 62.7251 62.9061 63.2754 63.4792 63.9414 64.0661 64.0973 64.4073 64.7761 65.0986 65.6709 66.1894 66.3211 66.8566 67.4836 67.7998 68.0981 68.6588 69.1264 69.4396 69.8476 70.4841 70.8777 70.9568 71.2222 71.4971 71.6047 71.9249 72.0952 72.3263 72.6578 72.6910 72.8774 73.1437 73.6289 73.7386 74.1316 74.3394 74.4716 74.7415 75.0727 75.1793 75.9230 76.4077 76.6487 76.9620 77.1814 77.4095 77.8314 77.9380 78.4015 78.5881 78.7715 78.9996 79.4130 79.4662 79.6067 79.6599 79.8593 80.3017 80.4925 80.8200 81.0506 81.2637 81.3612 81.4993 81.7940 82.0222 82.4162 82.4683 82.6406 83.0440 83.3512 83.7328 83.9685 84.2442 84.3593 84.4491 84.6362 84.7588 85.0063 85.3470 85.4205 85.6421 85.8076 85.8840 85.9823 86.2688 86.4001 86.7682 86.8920 87.1199 87.2569 87.6005 87.8436 88.1985 88.3605 88.5360 88.8464 89.0895 89.3210 89.6690 89.8676 89.9559 90.0996 90.2373 90.4243 90.5291 90.9155 91.3401 91.7874 91.8850 92.2369 92.5068 92.7365 92.8343 93.0934 93.6142 93.6426 93.7165 93.8609 94.0661 94.3823 94.5325 95.0316 95.1135 95.3474 95.7340 96.2909 96.5820 97.2071 97.4218 97.5047 97.7724 97.9649 98.2245 98.4439 98.5681 98.7377 99.0367 99.2322 99.8170 99.9013 100.2415 100.5189 100.6359 100.8497 101.0294 101.2346 101.4341 101.6411 101.7105 102.0516 102.2684 102.3405 102.5292 102.6828 102.9580 103.4099 103.4733 103.6035 104.2849 104.5378 104.7751 105.1015 105.2284 105.3906 105.5826 105.7072 105.8777 105.9538 106.5178 106.8694 107.2115 107.3486 107.7173 107.8925 108.3829 108.6493 108.9173 109.1598 109.4153 109.7076 109.8981 110.0291 110.5400 110.8006 111.0688 111.0817 111.3362 111.6481 111.7321 112.0787 112.2911 112.7256 112.8626 113.2505 113.5438 113.6998 113.7532 113.8579 114.0345 114.2548 114.4317 114.5327 114.6237 114.7521 114.8914 115.2285 115.5484 115.6593 115.8032 116.0452 116.3513 116.5208 116.7453 117.0841 117.3046 117.4328 117.6531 117.7124 118.1203 118.3529 118.4745 118.6245 118.8624 118.9427 119.7988 120.0362 120.2252 121.2762 121.5244 121.6291 121.9211 122.5864 122.7203 122.8988 122.9711 122.9859 123.1090 124.0269 124.5362 126.1009 126.3053 126.7342 127.1727 127.4000 128.0902 128.3489 128.4394 128.5689 128.8035 129.2980 129.4339 129.5651 130.0591 130.2303 130.6020 130.6502 131.4770 132.1954 132.2665 132.7343 133.0013 133.2332 133.3877 133.6360 133.7665 133.8341 133.8979 134.3084 134.4014 134.5945 134.7224 134.8360 135.1812 135.2864 136.4546 136.8678 138.3014 138.3624 138.7099 141.3750 141.5749 141.6442 142.2563 142.5596 142.9790 143.2724 143.5684 143.8263 144.0178 144.4653 144.8383 144.9535 145.2003 145.3949 145.5243 145.7337 146.2787 147.2083 147.3179 147.4380 147.9741 148.2748 148.3634 148.4628 148.6385 148.7502 148.8330 148.9460 149.2273 149.3886 149.5368 149.6970 149.8502 150.1306 150.1763 150.5120 150.6572 150.7557 150.8312 151.1665 152.7763 153.1476 153.4093 153.6120 153.7742 154.6514 154.9187 155.1270 155.7852 156.0008 156.3451 156.3938 156.7818 157.4224 157.7289 157.9913 158.1352 158.3829 158.5623 158.8344 159.8039 160.1536 160.3698 161.5724 162.4782 163.4969 166.0124 166.8738 167.2894 169.5626 170.2020 173.9484 178.6971 182.6605 183.3495 184.6189 184.8819 186.8618 187.2216 187.6537 188.8225 189.0071 189.2931 189.7706 189.9839 190.7486 190.9443 191.5678 191.7824 192.1546 192.8770 194.2679 195.4366 196.1823 198.7074 199.2446 200.4540 202.3560 210.7777 219.7820 230.4482 246.8664 247.4931 248.4430 251.0844 255.7570 258.0156 259.3503 261.8466 264.7951 431.3049 523.3260 533.0756 545.5189 620.4905 628.7570 635.9239 636.5302 645.9151 646.4349 646.5171 646.9502 651.0088 1202.1621 1203.3386</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">-0.180179 -0.183288 -0.442873 0.650623 -0.352042 -0.346115 0.215767 -0.320424 -0.299129 -0.332554 -0.122209 0.025039 0.033297 -0.238928 -0.224936 0.094690 0.099837 0.101256 0.105457 0.103619 0.099739 0.103370 0.086843 0.108138 0.150960 0.157375 0.101778 0.102231 0.090899 0.107727 0.089344 0.086554 0.088750 0.101514 0.088145 0.049728</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">16.1802 16.1833 16.4429 14.3494 8.3520 8.3461 5.7842 6.3204 6.2991 6.3326 6.1222 5.9750 5.9667 6.2389 6.2249 0.9053 0.9002 0.8987 0.8945 0.8964 0.9003 0.8966 0.9132 0.8919 0.8490 0.8426 0.8982 0.8978 0.9091 0.8923 0.9107 0.9134 0.9113 0.8985 0.9119 0.9503</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">-0.1802 -0.1833 -0.4429 0.6506 -0.3520 -0.3461 0.2158 -0.3204 -0.2991 -0.3326 -0.1222 0.0250 0.0333 -0.2389 -0.2249 0.0947 0.0998 0.1013 0.1055 0.1036 0.0997 0.1034 0.0868 0.1081 0.1510 0.1574 0.1018 0.1022 0.0909 0.1077 0.0893 0.0866 0.0887 0.1015 0.0881 0.0497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2431 2.2720 2.0127 5.4147 2.1178 2.0822 3.8230 3.9411 3.8866 3.9410 3.9737 3.8694 3.8727 3.9511 3.8678 1.0141 1.0030 1.0035 1.0060 1.0088 1.0038 1.0027 0.9993 1.0071 1.0255 1.0062 0.9913 0.9953 1.0108 0.9902 1.0046 1.0064 1.0061 1.0146 1.0070 1.0421</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2431 2.2720 2.0127 5.4147 2.1178 2.0822 3.8230 3.9411 3.8866 3.9410 3.9737 3.8694 3.8727 3.9511 3.8678 1.0141 1.0030 1.0035 1.0060 1.0088 1.0038 1.0027 0.9993 1.0071 1.0255 1.0062 0.9913 0.9953 1.0108 0.9902 1.0046 1.0064 1.0061 1.0146 1.0070 1.0421</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">0.9509 1.0737 1.0901 0.9639 1.8327 1.2250 1.1502 0.8586 0.8728 0.9558 0.9372 0.9414 0.9926 0.9827 0.9839 0.9912 0.9891 0.9810 0.9957 0.9933 0.9805 0.9551 0.9559 0.9779 0.9736 0.9807 0.9594 0.9976 0.9802 0.9921 0.9889 0.9817 0.9863 0.9890 0.9725</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">-0.017510610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.202568673645</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.27137 -15.51614 0.75522 -1.10293 0.67363 -0.42930 13.29162 -10.93582 2.35580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
