<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.446225"
                        y3="1.294639"
                        z3="-0.614138"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.607571"
                        y3="-1.19488"
                        z3="-0.54322"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.103716"
                        y3="0.522679"
                        z3="0.538328"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.261997"
                        y3="1.60628"
                        z3="0.323774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.159421"
                        y3="0.259595"
                        z3="1.964792"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.742366"
                        y3="0.00726"
                        z3="-0.318421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.500292"
                        y3="-2.15941"
                        z3="0.751809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.921533"
                        y3="0.628386"
                        z3="0.420591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.8307"
                        y3="-1.526469"
                        z3="1.14752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.13152"
                        y3="-0.60381"
                        z3="-1.65257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.635667"
                        y3="-3.577342"
                        z3="0.2165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.596793"
                        y3="1.117713"
                        z3="1.822143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.844067"
                        y3="-1.371516"
                        z3="0.024302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.792873"
                        y3="1.979951"
                        z3="-0.949665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.398483"
                        y3="3.397629"
                        z3="-1.29338"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.290794"
                        y3="-0.761684"
                        z3="0.312392"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.844249"
                        y3="-2.164542"
                        z3="1.622946"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.337371"
                        y3="1.44257"
                        z3="-0.180131"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.703514"
                        y3="-0.136256"
                        z3="0.472787"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.256071"
                        y3="-2.152535"
                        z3="1.938589"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.639824"
                        y3="-0.558476"
                        z3="1.613496"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.538327"
                        y3="0.145527"
                        z3="-2.332189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.27525"
                        y3="-1.072501"
                        z3="-2.134466"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.89665"
                        y3="-1.36773"
                        z3="-1.502345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.152683"
                        y3="-4.196235"
                        z3="0.951487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.66111"
                        y3="-4.026041"
                        z3="0.029406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.206157"
                        y3="-3.617339"
                        z3="-0.711107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.492286"
                        y3="1.49964"
                        z3="2.311364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.191141"
                        y3="0.316752"
                        z3="2.439783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.856835"
                        y3="1.916452"
                        z3="1.806158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.741773"
                        y3="-0.873126"
                        z3="0.389139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.153501"
                        y3="-2.332516"
                        z3="-0.387399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.444181"
                        y3="-0.774868"
                        z3="-0.795758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.877296"
                        y3="1.887946"
                        z3="-0.871747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.466981"
                        y3="1.285352"
                        z3="-1.729191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.874763"
                        y3="3.693102"
                        z3="-2.228484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.716694"
                        y3="4.094297"
                        z3="-0.518979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.321123"
                        y3="3.496229"
                        z3="-1.422404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.4462,1.2946,-.6141;-.6076,-1.1949,-.5432;-.1037,.5227,.5383;-1.262,1.6063,.3238;.1594,.2596,1.9648;2.7424,.0073,-.3184;-1.5003,-2.1594,.7518;3.9215,.6284,.4206;-2.8307,-1.5265,1.1475;3.1315,-.6038,-1.6526;-1.6357,-3.5773,.2165;3.5968,1.1177,1.8221;-3.8441,-1.3715,.0243;-1.7929,1.98,-.9497;-1.3985,3.3976,-1.2934;2.2908,-.7617,.3124;-.8442,-2.1645,1.6229;4.3374,1.4426,-.1801;4.7035,-.1363,.4728;-3.2561,-2.1525,1.9386;-2.6398,-.5585,1.6135;3.5383,.1455,-2.3322;2.2753,-1.0725,-2.1345;3.8967,-1.3677,-1.5023;-2.1527,-4.1962,.9515;-.6611,-4.026,.0294;-2.2062,-3.6173,-.7111;4.4923,1.4996,2.3114;3.1911,.3168,2.4398;2.8568,1.9165,1.8062;-4.7418,-.8731,.3891;-4.1535,-2.3325,-.3874;-3.4442,-.7749,-.7958;-2.8773,1.8879,-.8717;-1.467,1.2854,-1.7292;-1.8748,3.6931,-2.2285;-1.7167,4.0943,-.519;-.3211,3.4962,-1.4224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590.0965393580 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">1.370e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.44622458"
                                 y3="1.29463911"
                                 z3="-0.61413759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.60757144"
                                 y3="-1.19487987"
                                 z3="-0.54321958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.10371584"
                                 y3="0.52267906"
                                 z3="0.53832769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.261997"
                                 y3="1.60628018"
                                 z3="0.32377398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.15942075"
                                 y3="0.25959529"
                                 z3="1.96479239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.74236636"
                                 y3="0.00725975"
                                 z3="-0.31842142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.50029247"
                                 y3="-2.15941011"
                                 z3="0.75180937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92153322"
                                 y3="0.62838582"
                                 z3="0.4205906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83070025"
                                 y3="-1.52646942"
                                 z3="1.14751969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13152027"
                                 y3="-0.6038104"
                                 z3="-1.65256975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.63566735"
                                 y3="-3.57734225"
                                 z3="0.21650024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.59679348"
                                 y3="1.11771289"
                                 z3="1.82214342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.84406731"
                                 y3="-1.37151636"
                                 z3="0.02430168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79287275"
                                 y3="1.97995118"
                                 z3="-0.94966544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39848275"
                                 y3="3.39762864"
                                 z3="-1.2933798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.29079391"
                                 y3="-0.76168424"
                                 z3="0.31239245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.84424872"
                                 y3="-2.1645416"
                                 z3="1.62294598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.33737101"
                                 y3="1.44257018"
                                 z3="-0.18013136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.70351391"
                                 y3="-0.13625627"
                                 z3="0.47278659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.25607077"
                                 y3="-2.15253526"
                                 z3="1.93858887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.63982373"
                                 y3="-0.55847581"
                                 z3="1.61349576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.53832733"
                                 y3="0.14552714"
                                 z3="-2.33218919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.27525036"
                                 y3="-1.07250118"
                                 z3="-2.13446621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.89665038"
                                 y3="-1.36772987"
                                 z3="-1.50234497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.15268262"
                                 y3="-4.1962346"
                                 z3="0.95148691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.66111017"
                                 y3="-4.02604119"
                                 z3="0.02940612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.20615741"
                                 y3="-3.61733884"
                                 z3="-0.71110685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.49228594"
                                 y3="1.4996398"
                                 z3="2.31136437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19114148"
                                 y3="0.31675216"
                                 z3="2.43978318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85683497"
                                 y3="1.91645185"
                                 z3="1.80615848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.74177266"
                                 y3="-0.8731255"
                                 z3="0.38913896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15350104"
                                 y3="-2.33251606"
                                 z3="-0.38739876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.44418133"
                                 y3="-0.77486848"
                                 z3="-0.79575821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.87729643"
                                 y3="1.8879457"
                                 z3="-0.87174695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46698124"
                                 y3="1.28535203"
                                 z3="-1.72919105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.87476289"
                                 y3="3.6931019"
                                 z3="-2.22848365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71669402"
                                 y3="4.09429683"
                                 z3="-0.51897934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.32112328"
                                 y3="3.49622904"
                                 z3="-1.42240393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.4462,1.2946,-.6141;-.6076,-1.1949,-.5432;-.1037,.5227,.5383;-1.262,1.6063,.3238;.1594,.2596,1.9648;2.7424,.0073,-.3184;-1.5003,-2.1594,.7518;3.9215,.6284,.4206;-2.8307,-1.5265,1.1475;3.1315,-.6038,-1.6526;-1.6357,-3.5773,.2165;3.5968,1.1177,1.8221;-3.8441,-1.3715,.0243;-1.7929,1.98,-.9497;-1.3985,3.3976,-1.2934;2.2908,-.7617,.3124;-.8442,-2.1645,1.6229;4.3374,1.4426,-.1801;4.7035,-.1363,.4728;-3.2561,-2.1525,1.9386;-2.6398,-.5585,1.6135;3.5383,.1455,-2.3322;2.2753,-1.0725,-2.1345;3.8967,-1.3677,-1.5023;-2.1527,-4.1962,.9515;-.6611,-4.026,.0294;-2.2062,-3.6173,-.7111;4.4923,1.4996,2.3114;3.1911,.3168,2.4398;2.8568,1.9165,1.8062;-4.7418,-.8731,.3891;-4.1535,-2.3325,-.3874;-3.4442,-.7749,-.7958;-2.8773,1.8879,-.8717;-1.467,1.2854,-1.7292;-1.8748,3.6931,-2.2285;-1.7167,4.0943,-.519;-.3211,3.4962,-1.4224;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.446225"
                        y3="1.294639"
                        z3="-0.614138"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.607571"
                        y3="-1.19488"
                        z3="-0.54322"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.103716"
                        y3="0.522679"
                        z3="0.538328"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.261997"
                        y3="1.60628"
                        z3="0.323774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.159421"
                        y3="0.259595"
                        z3="1.964792"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.742366"
                        y3="0.00726"
                        z3="-0.318421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.500292"
                        y3="-2.15941"
                        z3="0.751809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.921533"
                        y3="0.628386"
                        z3="0.420591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.8307"
                        y3="-1.526469"
                        z3="1.14752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.13152"
                        y3="-0.60381"
                        z3="-1.65257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.635667"
                        y3="-3.577342"
                        z3="0.2165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.596793"
                        y3="1.117713"
                        z3="1.822143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.844067"
                        y3="-1.371516"
                        z3="0.024302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.792873"
                        y3="1.979951"
                        z3="-0.949665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.398483"
                        y3="3.397629"
                        z3="-1.29338"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.290794"
                        y3="-0.761684"
                        z3="0.312392"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.844249"
                        y3="-2.164542"
                        z3="1.622946"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.337371"
                        y3="1.44257"
                        z3="-0.180131"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.703514"
                        y3="-0.136256"
                        z3="0.472787"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.256071"
                        y3="-2.152535"
                        z3="1.938589"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.639824"
                        y3="-0.558476"
                        z3="1.613496"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.538327"
                        y3="0.145527"
                        z3="-2.332189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.27525"
                        y3="-1.072501"
                        z3="-2.134466"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.89665"
                        y3="-1.36773"
                        z3="-1.502345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.152683"
                        y3="-4.196235"
                        z3="0.951487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.66111"
                        y3="-4.026041"
                        z3="0.029406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.206157"
                        y3="-3.617339"
                        z3="-0.711107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.492286"
                        y3="1.49964"
                        z3="2.311364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.191141"
                        y3="0.316752"
                        z3="2.439783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.856835"
                        y3="1.916452"
                        z3="1.806158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.741773"
                        y3="-0.873126"
                        z3="0.389139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.153501"
                        y3="-2.332516"
                        z3="-0.387399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.444181"
                        y3="-0.774868"
                        z3="-0.795758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.877296"
                        y3="1.887946"
                        z3="-0.871747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.466981"
                        y3="1.285352"
                        z3="-1.729191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.874763"
                        y3="3.693102"
                        z3="-2.228484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.716694"
                        y3="4.094297"
                        z3="-0.518979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.321123"
                        y3="3.496229"
                        z3="-1.422404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.4462,1.2946,-.6141;-.6076,-1.1949,-.5432;-.1037,.5227,.5383;-1.262,1.6063,.3238;.1594,.2596,1.9648;2.7424,.0073,-.3184;-1.5003,-2.1594,.7518;3.9215,.6284,.4206;-2.8307,-1.5265,1.1475;3.1315,-.6038,-1.6526;-1.6357,-3.5773,.2165;3.5968,1.1177,1.8221;-3.8441,-1.3715,.0243;-1.7929,1.98,-.9497;-1.3985,3.3976,-1.2934;2.2908,-.7617,.3124;-.8442,-2.1645,1.6229;4.3374,1.4426,-.1801;4.7035,-.1363,.4728;-3.2561,-2.1525,1.9386;-2.6398,-.5585,1.6135;3.5383,.1455,-2.3322;2.2753,-1.0725,-2.1345;3.8967,-1.3677,-1.5023;-2.1527,-4.1962,.9515;-.6611,-4.026,.0294;-2.2062,-3.6173,-.7111;4.4923,1.4996,2.3114;3.1911,.3168,2.4398;2.8568,1.9165,1.8062;-4.7418,-.8731,.3891;-4.1535,-2.3325,-.3874;-3.4442,-.7749,-.7958;-2.8773,1.8879,-.8717;-1.467,1.2854,-1.7292;-1.8748,3.6931,-2.2285;-1.7167,4.0943,-.519;-.3211,3.4962,-1.4224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1683.30604626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1590.09653936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3273.40258562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5477.42540111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2204.02281550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.88519675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.57915049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000071149248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000071149248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000142298496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.978171904205</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.5100 -2420.4455 -2102.3995 -524.2941 -522.1866 -281.4644 -280.8774 -280.7877 -279.6687 -279.6446 -279.6412 -279.5689 -279.5484 -279.3206 -278.9980 -219.0733 -219.0020 -183.7132 -163.3734 -163.3059 -163.2942 -163.2204 -163.1655 -163.0938 -133.4675 -133.4404 -133.3747 -32.1766 -29.4831 -25.9280 -25.8115 -24.2264 -23.6231 -23.3312 -22.8794 -22.2981 -20.7338 -20.6633 -20.2450 -18.8572 -18.3562 -17.7137 -16.6199 -16.1522 -15.8492 -15.4867 -15.1549 -14.9590 -14.6880 -14.5494 -14.2636 -14.0139 -13.7956 -13.6278 -13.4752 -13.3234 -13.0753 -12.8746 -12.6916 -12.5631 -12.1330 -11.9982 -11.9573 -11.8619 -11.7429 -11.5950 -11.3215 -11.1886 -10.8773 -10.6672 -10.0256 -9.4227 -9.2195 1.8319 2.3412 2.7642 3.0964 3.3135 3.5827 3.7784 3.9563 3.9991 4.0031 4.1581 4.2822 4.4545 4.7680 4.8682 5.0120 5.1495 5.2500 5.3099 5.4864 5.6475 5.7403 5.7608 5.8707 5.9704 6.0557 6.1543 6.2021 6.3885 6.4182 6.6091 6.7946 6.9113 7.1655 7.2742 7.4030 7.5613 7.7157 7.9930 8.1681 8.2162 8.5548 8.6757 8.7517 8.9195 9.0105 9.1018 9.3053 9.4620 9.5017 9.6167 9.8980 10.1803 10.4475 10.5653 10.7217 11.0319 11.2384 11.4744 11.5083 11.6735 11.8006 12.0664 12.1948 12.5239 12.6980 12.8073 12.9620 13.0818 13.2677 13.3553 13.4481 13.5761 13.6433 13.7826 13.8245 13.9752 14.0415 14.1657 14.3058 14.3586 14.4488 14.4614 14.6332 14.7457 14.7577 14.8494 14.9736 15.0919 15.1387 15.2172 15.3700 15.4572 15.5905 15.6465 15.6983 15.8620 16.0372 16.1016 16.3661 16.5714 16.7483 16.7701 16.8470 17.2061 17.2295 17.4253 17.5753 17.8550 18.2383 18.2563 18.4057 18.5280 18.6664 19.1104 19.4689 19.5805 19.8234 20.0764 20.2367 20.3724 20.7552 20.8559 21.2546 21.4269 21.7381 22.0618 22.1909 22.5406 22.7374 22.8784 22.9700 23.4327 23.7378 23.8996 23.9545 24.1583 24.2398 24.6446 24.8535 24.9973 25.1194 25.2346 25.5328 26.0257 26.2325 26.4279 26.4873 26.7962 26.8579 27.0862 27.1167 27.5743 27.7816 27.9451 28.0389 28.1428 28.4013 28.6577 28.7277 28.8297 28.9383 29.0419 29.3301 29.5271 29.6986 29.7777 29.9720 30.1457 30.2170 30.5128 30.6586 30.6811 31.1166 31.1904 31.3179 31.6705 31.8758 32.0016 32.1542 32.3075 32.4835 32.6555 32.8365 32.9610 33.0681 33.2730 33.3283 33.5848 33.8360 33.9083 34.2481 34.3145 34.4612 34.5497 35.0455 35.0938 35.2865 35.4269 35.8486 35.9159 36.0695 36.2556 36.5748 36.6378 36.9738 37.2559 37.4003 37.9447 38.3488 38.4984 38.6350 38.7559 38.9706 39.3620 39.4175 39.6191 39.8291 40.0082 40.4067 40.5786 40.7335 40.8088 40.8753 41.0479 41.1733 41.2709 41.3241 41.4255 41.5686 41.7438 41.7650 41.8765 41.9645 42.0551 42.1219 42.2674 42.3443 42.7069 42.8120 42.8797 42.9793 43.1550 43.3029 43.3575 43.4220 43.7722 43.9628 44.0646 44.1360 44.3475 44.4431 44.7136 44.8517 44.8950 45.1981 45.4487 45.6075 45.7906 45.8669 46.2071 46.3196 46.5420 46.6051 46.7443 46.9228 47.1807 47.2543 47.5830 47.7092 47.9132 48.3086 48.3896 48.6178 49.0133 49.2308 49.3852 49.7572 49.9694 50.1014 50.3723 50.7864 50.8598 51.2136 51.2279 51.7095 52.3101 52.8045 53.1033 53.6877 54.1317 54.2537 54.6595 54.9344 55.3148 55.5871 55.9506 56.3179 56.6239 57.1436 57.4009 57.5962 57.7984 58.0138 58.4499 58.5402 58.7222 58.9884 59.3384 59.3796 59.9167 60.3590 60.4861 60.5433 60.8247 61.3110 61.6463 62.0705 62.2808 62.6376 63.3514 64.0501 64.2382 64.3229 64.8148 65.0318 65.4040 65.6465 66.1056 66.4517 66.5820 67.1262 67.2188 67.9119 68.3853 68.6875 69.0404 69.2511 69.6438 70.0177 70.4657 70.6064 70.9413 71.0796 71.4065 71.4631 71.5414 71.8407 71.9758 72.1499 72.4957 72.5779 72.6901 73.0101 73.2502 73.3640 73.7601 73.9256 74.0533 74.2509 74.5238 74.9894 75.4686 75.8068 76.2893 76.5247 77.0940 77.4413 77.8639 78.0587 78.3008 78.4847 78.7849 79.0908 79.3705 79.5793 79.6961 79.8161 79.9919 80.3537 80.6091 80.9217 81.0187 81.1369 81.5185 81.6610 81.7858 82.0167 82.3582 82.6419 82.7720 82.8278 83.0158 83.1431 83.2713 83.5420 83.7006 84.1539 84.1978 84.3427 84.4476 85.0244 85.1161 85.4783 85.5443 85.7205 86.0264 86.1989 86.4544 86.5377 86.6889 86.7289 86.8721 87.0893 87.4675 87.5199 87.7817 87.9634 88.0520 88.1742 88.4549 88.6406 88.7200 88.7677 88.9716 89.1374 89.2496 89.5701 89.7601 89.8597 89.9213 90.0680 90.4254 90.6446 90.7196 91.2286 91.4101 91.8648 92.4112 92.8304 92.9863 93.2821 93.4763 93.7080 94.0159 94.2011 94.2772 94.4083 94.5731 94.8136 94.8511 95.0254 95.4204 96.0577 96.1862 96.7089 97.1460 97.1783 97.4332 97.4952 97.7938 97.8941 98.1363 98.5681 98.6748 98.7845 98.8746 99.0557 99.2560 99.6437 99.9774 100.3823 100.5847 100.6761 101.0178 101.1807 101.4424 101.7375 101.8178 102.0640 102.1325 102.1727 102.2428 102.8872 102.9852 103.1830 103.5926 103.8217 103.8445 104.5787 104.7406 105.1275 105.2442 105.7718 105.8797 106.3804 106.5535 106.8971 107.2408 107.3771 107.4620 107.8933 108.1453 108.1886 108.5276 108.6547 108.7192 108.7691 108.9538 109.2816 109.3929 109.6102 109.9198 110.3269 110.3567 110.4514 110.6246 110.8060 110.9560 111.2241 111.5849 111.6463 111.9070 112.2293 112.2733 112.4948 112.7002 112.7875 113.0794 113.1555 113.4543 113.6493 113.7097 113.7487 114.1869 114.2544 114.5191 114.5786 114.7581 114.8348 115.0960 115.2974 115.3970 115.5778 115.7787 116.0352 116.2337 116.5110 116.9241 117.0320 117.2037 117.4772 117.6271 117.7840 118.3518 118.6915 118.7825 119.0067 119.3672 119.5735 119.6519 119.9709 120.3002 120.4719 120.6417 120.7931 121.0695 121.3037 121.6453 121.8716 122.0598 122.6641 122.8810 122.9559 123.4930 123.8747 124.5182 124.7772 125.2440 126.3064 126.7931 126.9445 126.9929 127.1952 127.4131 127.6457 127.7208 128.2712 128.4103 128.6705 128.9836 129.2322 129.6223 129.7314 129.8016 130.6143 130.7256 131.0927 131.2620 131.8604 132.3287 132.5138 132.8444 132.8799 133.3467 133.5036 134.5177 134.7542 134.8090 134.9306 135.4116 135.7849 136.1929 136.3265 136.7687 136.9195 137.2441 138.1022 138.1902 138.4951 138.7874 139.0904 140.1106 140.1577 141.0479 141.4105 141.6780 142.1116 142.3138 142.6263 143.1209 143.5964 144.1346 144.2692 144.7531 144.9910 145.1271 145.2315 145.3548 145.5124 145.6418 146.2681 146.7704 146.9637 147.0114 147.1690 147.7434 147.8116 147.9974 148.0530 148.2240 148.4737 148.6692 148.7164 149.1111 149.2126 149.3507 149.8544 150.1892 150.3523 150.5497 150.6852 150.7853 151.0217 151.5331 151.7799 151.9471 152.1988 152.4727 152.7927 153.0821 153.3735 153.4794 153.8119 154.1026 154.4706 154.5710 154.6746 155.2648 155.8021 156.0346 156.4419 156.5103 156.7266 157.1974 157.2997 157.5984 157.9820 158.0376 158.4965 158.8677 159.1597 159.2900 159.7499 160.3900 162.0627 162.7368 166.7142 167.6439 168.9123 170.9379 176.0336 177.0361 177.5486 180.1744 182.2647 185.8182 186.6879 188.2260 188.9039 189.3492 189.7314 190.6372 190.8051 191.2856 191.7950 192.4811 193.0362 193.5543 195.5181 196.2199 197.7107 201.2269 213.5592 218.5255 236.2592 249.2092 250.0487 257.1787 258.0814 262.2479 263.2941 446.6283 535.1015 537.4805 628.4450 629.3877 637.2350 640.1677 640.6722 646.0367 646.0508 646.6003 647.1981 647.6551 1197.3480 1204.5885</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.229543 -0.222368 0.710419 -0.322787 -0.509168 0.058339 0.060676 -0.111824 -0.132442 -0.247358 -0.287029 -0.238558 -0.265031 -0.004360 -0.216080 0.065995 0.102996 0.066210 0.065264 0.073934 0.091853 0.087759 0.098358 0.083408 0.089830 0.104972 0.091096 0.085274 0.084753 0.080692 0.094208 0.081115 0.072003 0.093848 0.092014 0.079754 0.090872 0.080904</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.2295 16.2224 14.2896 8.3228 8.5092 5.9417 5.9393 6.1118 6.1324 6.2474 6.2870 6.2386 6.2650 6.0044 6.2161 0.9340 0.8970 0.9338 0.9347 0.9261 0.9081 0.9122 0.9016 0.9166 0.9102 0.8950 0.9089 0.9147 0.9152 0.9193 0.9058 0.9189 0.9280 0.9062 0.9080 0.9202 0.9091 0.9191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.2295 -0.2224 0.7104 -0.3228 -0.5092 0.0583 0.0607 -0.1118 -0.1324 -0.2474 -0.2870 -0.2386 -0.2650 -0.0044 -0.2161 0.0660 0.1030 0.0662 0.0653 0.0739 0.0919 0.0878 0.0984 0.0834 0.0898 0.1050 0.0911 0.0853 0.0848 0.0807 0.0942 0.0811 0.0720 0.0938 0.0920 0.0798 0.0909 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2682 2.2710 5.4374 2.0953 2.1218 3.8553 3.8744 3.9118 3.8629 3.9433 3.9333 3.9409 3.9342 3.8892 3.9568 1.0397 1.0300 1.0128 1.0079 1.0114 1.0285 1.0065 1.0137 1.0063 1.0029 1.0114 1.0011 1.0039 1.0095 1.0204 1.0053 1.0032 1.0100 0.9902 1.0037 1.0094 1.0045 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2682 2.2710 5.4374 2.0953 2.1218 3.8553 3.8744 3.9118 3.8629 3.9433 3.9333 3.9409 3.9342 3.8892 3.9568 1.0397 1.0300 1.0128 1.0079 1.0114 1.0285 1.0065 1.0137 1.0063 1.0029 1.0114 1.0011 1.0039 1.0095 1.0204 1.0053 1.0032 1.0100 0.9902 1.0037 1.0094 1.0045 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1057 0.8947 1.0866 0.9373 1.1554 1.9742 0.8641 0.9592 0.9560 0.9855 0.9608 0.9404 0.9976 0.9488 0.9934 0.9944 0.9229 0.9894 0.9993 0.9861 0.9892 0.9879 0.9841 0.9961 0.9869 0.9936 0.9910 0.9894 0.9958 0.9957 0.9878 0.9802 0.9783 0.9787 0.9888 0.9914 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 5 1 2 1 6 2 3 2 4 3 13 5 7 5 9 5 15 6 8 6 10 6 16 7 11 7 17 7 18 8 12 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32 13 14 13 33 13 34 14 35 14 36 14 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018347780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.324394038796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.43366 1.19469 -0.23897 -5.93522 5.50384 -0.43138 -2.60295 1.59492 -1.00803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
