<?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 O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.634448"
                        y3="-0.004226"
                        z3="-0.760639"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.939772"
                        y3="-0.253514"
                        z3="1.739089"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.498396"
                        y3="-0.70345"
                        z3="-0.077525"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.003788"
                        y3="2.258776"
                        z3="-0.730136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.469633"
                        y3="-0.554919"
                        z3="-0.046976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.528072"
                        y3="-2.246039"
                        z3="-0.484095"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.493112"
                        y3="-0.205167"
                        z3="-1.224528"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.797677"
                        y3="2.220196"
                        z3="1.36108"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.901045"
                        y3="-2.49095"
                        z3="0.922524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.124216"
                        y3="0.63859"
                        z3="0.771249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.781053"
                        y3="-0.472345"
                        z3="1.578796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.087058"
                        y3="1.783065"
                        z3="0.499472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.762172"
                        y3="-1.305819"
                        z3="0.793046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.867746"
                        y3="3.3441"
                        z3="-1.085428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.45381"
                        y3="-1.193426"
                        z3="-0.86643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.266855"
                        y3="2.871446"
                        z3="-1.416493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.752795"
                        y3="-1.421426"
                        z3="-0.124597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.798743"
                        y3="-3.193919"
                        z3="0.286215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.832895"
                        y3="1.171192"
                        z3="-1.308257"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.687683"
                        y3="1.054021"
                        z3="1.378773"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.304163"
                        y3="-0.032097"
                        z3="2.433104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.014199"
                        y3="-1.128833"
                        z3="1.987885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.395707"
                        y3="3.792583"
                        z3="-1.958487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.884883"
                        y3="4.088228"
                        z3="-0.28754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.058903"
                        y3="-2.129067"
                        z3="-1.264754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.601711"
                        y3="-0.50721"
                        z3="-1.699432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.76389"
                        y3="2.4452"
                        z3="-0.547181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.862765"
                        y3="3.717195"
                        z3="-1.760396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.252355"
                        y3="2.128033"
                        z3="-2.213356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.500038"
                        y3="-1.814657"
                        z3="-0.814527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.634739"
                        y3="-2.141496"
                        z3="0.682947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.139336"
                        y3="-0.490733"
                        z3="0.289939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.023623"
                        y3="-4.171615"
                        z3="-0.131642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.103983"
                        y3="-3.170534"
                        z3="1.333154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.723386"
                        y3="-3.020239"
                        z3="0.219916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.950003"
                        y3="1.784615"
                        z3="-1.499902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.318053"
                        y3="1.514776"
                        z3="-0.393876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522345"
                        y3="1.271282"
                        z3="-2.142155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6344,-.0042,-.7606;-2.9398,-.2535,1.7391;-2.4984,-.7035,-.0775;1.0038,2.2588,-.7301;2.4696,-.5549,-.047;-2.5281,-2.246,-.4841;-3.4931,-.2052,-1.2245;1.7977,2.2202,1.3611;1.901,-2.491,.9225;.1242,.6386,.7712;.7811,-.4723,1.5788;1.0871,1.7831,.4995;1.7622,-1.3058,.793;1.8677,3.3441,-1.0854;3.4538,-1.1934,-.8664;3.2669,2.8714,-1.4165;4.7528,-1.4214,-.1246;-1.7987,-3.1939,.2862;-3.8329,1.1712,-1.3083;-.6877,1.054,1.3788;1.3042,-.0321,2.4331;.0142,-1.1288,1.9879;1.3957,3.7926,-1.9585;1.8849,4.0882,-.2875;3.0589,-2.1291,-1.2648;3.6017,-.5072,-1.6994;3.7639,2.4452,-.5472;3.8628,3.7172,-1.7604;3.2524,2.128,-2.2134;5.5,-1.8147,-.8145;4.6347,-2.1415,.6829;5.1393,-.4907,.2899;-2.0236,-4.1716,-.1316;-2.104,-3.1705,1.3332;-.7234,-3.0202,.2199;-2.95,1.7846,-1.4999;-4.3181,1.5148,-.3939;-4.5223,1.2713,-2.1422;</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">1146</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147.1784116409 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">6.440e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.63444754"
                                 y3="-0.00422568"
                                 z3="-0.76063896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.93977218"
                                 y3="-0.25351447"
                                 z3="1.73908871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.49839633"
                                 y3="-0.70344976"
                                 z3="-0.07752505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.00378798"
                                 y3="2.25877601"
                                 z3="-0.73013599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46963287"
                                 y3="-0.55491916"
                                 z3="-0.04697566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.52807163"
                                 y3="-2.2460394"
                                 z3="-0.48409523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.49311169"
                                 y3="-0.20516678"
                                 z3="-1.22452793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.79767689"
                                 y3="2.22019571"
                                 z3="1.36108009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.90104466"
                                 y3="-2.49094996"
                                 z3="0.92252388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12421637"
                                 y3="0.63859044"
                                 z3="0.77124877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.78105344"
                                 y3="-0.47234531"
                                 z3="1.57879645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.08705783"
                                 y3="1.78306461"
                                 z3="0.49947246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.76217186"
                                 y3="-1.30581934"
                                 z3="0.79304609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.86774567"
                                 y3="3.3440999"
                                 z3="-1.08542847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.45381031"
                                 y3="-1.19342642"
                                 z3="-0.8664297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.26685517"
                                 y3="2.87144633"
                                 z3="-1.41649306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.75279482"
                                 y3="-1.42142594"
                                 z3="-0.12459725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79874252"
                                 y3="-3.1939191"
                                 z3="0.28621468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83289466"
                                 y3="1.17119224"
                                 z3="-1.30825702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.68768259"
                                 y3="1.05402131"
                                 z3="1.37877318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.30416281"
                                 y3="-0.03209652"
                                 z3="2.43310442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.01419936"
                                 y3="-1.12883283"
                                 z3="1.98788534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.39570703"
                                 y3="3.79258326"
                                 z3="-1.95848725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.88488265"
                                 y3="4.08822786"
                                 z3="-0.28754041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.05890296"
                                 y3="-2.12906651"
                                 z3="-1.26475429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.60171148"
                                 y3="-0.50720962"
                                 z3="-1.69943231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.76389046"
                                 y3="2.44519973"
                                 z3="-0.54718109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.86276494"
                                 y3="3.7171947"
                                 z3="-1.76039609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.25235515"
                                 y3="2.1280332"
                                 z3="-2.21335575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.50003845"
                                 y3="-1.81465725"
                                 z3="-0.81452694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6347394"
                                 y3="-2.14149628"
                                 z3="0.68294721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13933591"
                                 y3="-0.49073334"
                                 z3="0.28993858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02362286"
                                 y3="-4.17161461"
                                 z3="-0.13164199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10398344"
                                 y3="-3.17053358"
                                 z3="1.33315444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72338559"
                                 y3="-3.02023934"
                                 z3="0.21991554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.95000285"
                                 y3="1.7846153"
                                 z3="-1.49990165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.31805345"
                                 y3="1.51477588"
                                 z3="-0.39387581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.52234466"
                                 y3="1.2712816"
                                 z3="-2.14215519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H19O6PS2">
                           <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.20716099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6344,-.0042,-.7606;-2.9398,-.2535,1.7391;-2.4984,-.7034,-.0775;1.0038,2.2588,-.7301;2.4696,-.5549,-.047;-2.5281,-2.246,-.4841;-3.4931,-.2052,-1.2245;1.7977,2.2202,1.3611;1.901,-2.4909,.9225;.1242,.6386,.7712;.7811,-.4723,1.5788;1.0871,1.7831,.4995;1.7622,-1.3058,.793;1.8677,3.3441,-1.0854;3.4538,-1.1934,-.8664;3.2669,2.8714,-1.4165;4.7528,-1.4214,-.1246;-1.7987,-3.1939,.2862;-3.8329,1.1712,-1.3083;-.6877,1.054,1.3788;1.3042,-.0321,2.4331;.0142,-1.1288,1.9879;1.3957,3.7926,-1.9585;1.8849,4.0882,-.2875;3.0589,-2.1291,-1.2648;3.6017,-.5072,-1.6994;3.7639,2.4452,-.5472;3.8628,3.7172,-1.7604;3.2524,2.128,-2.2134;5.5,-1.8147,-.8145;4.6347,-2.1415,.6829;5.1393,-.4907,.2899;-2.0236,-4.1716,-.1316;-2.104,-3.1705,1.3332;-.7234,-3.0202,.2199;-2.95,1.7846,-1.4999;-4.3181,1.5148,-.3939;-4.5223,1.2713,-2.1422;</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="-0.634448"
                        y3="-0.004226"
                        z3="-0.760639"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.939772"
                        y3="-0.253514"
                        z3="1.739089"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.498396"
                        y3="-0.70345"
                        z3="-0.077525"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.003788"
                        y3="2.258776"
                        z3="-0.730136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.469633"
                        y3="-0.554919"
                        z3="-0.046976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.528072"
                        y3="-2.246039"
                        z3="-0.484095"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.493112"
                        y3="-0.205167"
                        z3="-1.224528"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.797677"
                        y3="2.220196"
                        z3="1.36108"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.901045"
                        y3="-2.49095"
                        z3="0.922524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.124216"
                        y3="0.63859"
                        z3="0.771249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.781053"
                        y3="-0.472345"
                        z3="1.578796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.087058"
                        y3="1.783065"
                        z3="0.499472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.762172"
                        y3="-1.305819"
                        z3="0.793046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.867746"
                        y3="3.3441"
                        z3="-1.085428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.45381"
                        y3="-1.193426"
                        z3="-0.86643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.266855"
                        y3="2.871446"
                        z3="-1.416493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.752795"
                        y3="-1.421426"
                        z3="-0.124597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.798743"
                        y3="-3.193919"
                        z3="0.286215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.832895"
                        y3="1.171192"
                        z3="-1.308257"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.687683"
                        y3="1.054021"
                        z3="1.378773"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.304163"
                        y3="-0.032097"
                        z3="2.433104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.014199"
                        y3="-1.128833"
                        z3="1.987885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.395707"
                        y3="3.792583"
                        z3="-1.958487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.884883"
                        y3="4.088228"
                        z3="-0.28754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.058903"
                        y3="-2.129067"
                        z3="-1.264754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.601711"
                        y3="-0.50721"
                        z3="-1.699432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.76389"
                        y3="2.4452"
                        z3="-0.547181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.862765"
                        y3="3.717195"
                        z3="-1.760396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.252355"
                        y3="2.128033"
                        z3="-2.213356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.500038"
                        y3="-1.814657"
                        z3="-0.814527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.634739"
                        y3="-2.141496"
                        z3="0.682947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.139336"
                        y3="-0.490733"
                        z3="0.289939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.023623"
                        y3="-4.171615"
                        z3="-0.131642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.103983"
                        y3="-3.170534"
                        z3="1.333154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.723386"
                        y3="-3.020239"
                        z3="0.219916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.950003"
                        y3="1.784615"
                        z3="-1.499902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.318053"
                        y3="1.514776"
                        z3="-0.393876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522345"
                        y3="1.271282"
                        z3="-2.142155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6344,-.0042,-.7606;-2.9398,-.2535,1.7391;-2.4984,-.7035,-.0775;1.0038,2.2588,-.7301;2.4696,-.5549,-.047;-2.5281,-2.246,-.4841;-3.4931,-.2052,-1.2245;1.7977,2.2202,1.3611;1.901,-2.491,.9225;.1242,.6386,.7712;.7811,-.4723,1.5788;1.0871,1.7831,.4995;1.7622,-1.3058,.793;1.8677,3.3441,-1.0854;3.4538,-1.1934,-.8664;3.2669,2.8714,-1.4165;4.7528,-1.4214,-.1246;-1.7987,-3.1939,.2862;-3.8329,1.1712,-1.3083;-.6877,1.054,1.3788;1.3042,-.0321,2.4331;.0142,-1.1288,1.9879;1.3957,3.7926,-1.9585;1.8849,4.0882,-.2875;3.0589,-2.1291,-1.2648;3.6017,-.5072,-1.6994;3.7639,2.4452,-.5472;3.8628,3.7172,-1.7604;3.2524,2.128,-2.2134;5.5,-1.8147,-.8145;4.6347,-2.1415,.6829;5.1393,-.4907,.2899;-2.0236,-4.1716,-.1316;-2.104,-3.1705,1.3332;-.7234,-3.0202,.2199;-2.95,1.7846,-1.4999;-4.3181,1.5148,-.3939;-4.5223,1.2713,-2.1422;</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">-1981.83410392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.17841164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4129.01251556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7000.10375619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2871.09124063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.10793960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.27383568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000116951998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000116951998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000233903996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.555618079701</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="888"
                            units="nonsi:electronvolt">-2420.8901 -2419.4612 -2103.1264 -524.9403 -524.8150 -524.5534 -524.4957 -523.1305 -523.0665 -283.5655 -283.3756 -281.5112 -281.4381 -281.4151 -281.3259 -281.1932 -280.3125 -279.7384 -279.6104 -219.4358 -218.0426 -184.4064 -163.7436 -163.6604 -163.5175 -162.3472 -162.1991 -162.1897 -134.1404 -134.1362 -134.0906 -33.9124 -33.7068 -32.8805 -31.7461 -31.3160 -31.1664 -26.3731 -24.7170 -24.5307 -24.0856 -23.0608 -22.5102 -22.0438 -21.9087 -21.2629 -20.5429 -18.5627 -18.4717 -18.1754 -17.5459 -17.1553 -16.9253 -16.6370 -16.3284 -16.1361 -16.0196 -15.9570 -15.6625 -15.5679 -15.2277 -15.0382 -14.9001 -14.7444 -14.5695 -14.0198 -14.0022 -13.6492 -13.5463 -13.3520 -13.0208 -12.9049 -12.7774 -12.4986 -12.1967 -12.1449 -12.0732 -11.9356 -11.3994 -11.3342 -11.0867 -10.9393 -10.4822 -10.2948 -9.8718 -9.2818 -9.2647 1.7099 2.0369 2.3672 2.7464 2.9052 3.0333 3.2336 3.5630 3.5705 3.9790 4.0274 4.2311 4.3871 4.5280 4.6413 4.7150 4.8438 4.9487 5.0859 5.1819 5.2825 5.3782 5.4608 5.4830 5.5272 5.6998 5.8106 5.8669 6.0888 6.3729 6.4332 6.7869 6.9349 7.0118 7.3142 7.4211 7.6353 7.7821 7.8937 8.0083 8.0621 8.1661 8.3262 8.3796 8.5705 8.6467 8.7942 8.9183 9.1498 9.2317 9.4046 9.6142 9.7081 10.0135 10.3006 10.6522 10.8730 10.9161 11.1752 11.2065 11.3426 11.5004 11.6245 11.7811 11.8365 12.0630 12.1539 12.4458 12.4827 12.6813 12.7840 12.8973 12.9784 13.0657 13.2090 13.2189 13.3338 13.4345 13.5194 13.6037 13.7288 13.8401 13.8459 13.9992 14.0806 14.2108 14.2712 14.3833 14.4984 14.6050 14.6968 14.8755 14.9769 15.1021 15.2893 15.3993 15.4805 15.6931 15.7253 15.8937 16.0610 16.1905 16.3171 16.3644 16.6159 16.7141 16.8489 16.9398 17.0453 17.3816 17.4770 17.7422 17.8487 17.9658 18.1135 18.3929 18.6620 18.9022 18.9854 19.3067 19.4527 19.5141 19.7904 19.9086 20.0193 20.3039 20.4213 20.4536 20.7277 21.1436 21.3385 21.4397 21.5726 21.6293 22.0883 22.2281 22.5331 22.8563 23.0160 23.1409 23.3527 23.5957 23.7482 23.8811 24.1489 24.6200 24.6468 24.7761 25.0191 25.2099 25.2600 25.4899 25.6454 25.7405 26.0455 26.1996 26.4795 26.5560 26.7169 26.7769 26.8491 27.0127 27.2389 27.3990 27.5441 27.6504 27.8051 27.8641 27.9371 28.3008 28.3585 28.5018 28.6732 28.8539 29.1536 29.2861 29.5219 29.6654 29.7985 30.1157 30.2319 30.4011 30.4437 30.6042 30.7995 31.2149 31.3309 31.6224 31.6980 31.9359 32.0071 32.0653 32.3963 32.5613 32.6838 32.8804 33.1035 33.3050 33.4331 33.5023 33.7328 33.8124 33.9095 34.2392 34.3519 34.5220 34.7072 34.8078 34.9860 35.2144 35.4732 35.6990 35.9630 35.9871 36.4001 36.7824 36.8819 37.2480 37.4590 37.6171 37.7298 37.9816 38.2794 38.3261 38.6283 38.9357 39.3604 39.5280 39.7535 39.9977 40.1042 40.1762 40.4802 40.6785 40.7275 40.9285 41.0011 41.1580 41.1852 41.3098 41.6477 41.6720 41.7524 41.9153 42.0171 42.1597 42.2503 42.3740 42.6902 42.7686 42.8890 43.0313 43.1470 43.2422 43.4970 43.6115 43.7446 44.0767 44.1581 44.2776 44.5613 44.5991 44.6516 44.9160 45.0299 45.1266 45.3672 45.4606 45.5288 45.7493 45.9902 46.1075 46.2502 46.5121 46.6398 47.0296 47.1485 47.2507 47.4443 47.7330 47.8156 48.0082 48.3766 48.5192 48.6283 49.0871 49.1764 49.5703 49.8967 49.9888 50.2565 50.4232 50.6908 50.9720 51.4941 51.5902 51.9875 52.1325 52.6994 52.8782 53.1113 53.2419 53.6720 53.9755 54.5325 54.7214 54.8475 54.9680 55.4447 55.5417 55.9016 55.9758 56.1808 56.3785 56.7171 56.9509 56.9956 57.2774 57.5109 57.7274 58.4005 58.5782 58.8704 58.9910 59.3131 59.7388 60.0148 60.0869 60.3793 60.5403 60.9178 61.1284 61.3575 61.5381 61.9206 62.0914 62.2270 62.6266 62.6616 63.0827 63.5073 63.5179 63.7905 64.1331 64.4258 64.8702 65.1466 65.4865 65.9714 66.0729 66.2897 66.6251 66.7406 67.2121 67.3434 67.7166 67.8721 68.7489 69.1545 69.2885 70.0998 70.2894 70.5379 70.6817 71.0240 71.3568 71.4840 71.8230 71.9400 72.1280 72.3161 72.4806 72.6172 72.9339 73.0238 73.2058 73.3357 73.5132 73.8673 74.1292 74.4489 74.7756 75.1595 75.3044 76.0559 76.1965 76.2844 76.6836 76.8702 76.9662 77.3662 77.7467 78.0703 78.2111 78.4318 78.7252 79.0909 79.1833 79.2481 79.3996 79.4952 79.6291 79.9759 80.2838 80.3340 80.6569 80.8172 80.8645 81.0540 81.3504 81.4564 81.6753 81.8084 81.9210 82.2878 82.4235 82.5949 82.9591 83.0297 83.3298 83.4088 83.6486 83.8085 83.9223 84.0668 84.3177 84.5277 84.6462 84.9745 85.1810 85.2676 85.4782 85.7373 85.7959 85.8711 86.2863 86.4392 86.6004 86.7933 87.0942 87.1960 87.4990 87.5624 87.8306 87.8890 87.9628 88.0337 88.3168 88.4451 88.6914 89.1078 89.2747 89.4214 89.7770 89.9138 90.1388 90.4086 90.4520 91.1774 91.3987 91.5277 91.6949 92.0450 92.3094 92.5051 92.8761 93.0032 93.1580 93.3084 93.4287 93.6538 93.7678 93.8471 94.1265 94.2886 94.4733 95.0966 95.1755 95.5704 96.1895 96.1944 96.3357 96.8682 97.0333 97.1928 97.2849 97.7200 97.8373 98.0584 98.1889 98.2752 98.3844 98.8115 99.2608 99.4543 99.7189 99.9739 100.0671 100.2357 100.3899 100.5860 100.6614 100.7019 100.8690 100.8808 101.3652 101.6358 101.7011 101.9126 102.0778 102.3357 102.5437 102.6002 102.8704 103.2104 103.2600 103.7935 104.2607 104.6193 104.8210 105.2577 105.4114 105.6196 105.8533 106.0566 106.1584 106.4463 106.6505 106.9054 107.0578 107.3761 107.3874 107.6750 107.7834 108.1385 108.1980 108.4920 108.8851 109.1362 109.3183 109.6532 110.1035 110.2622 110.6692 110.9072 111.1383 111.2345 111.5976 111.7547 112.0711 112.2451 112.3525 112.4394 112.8537 112.9652 113.2454 113.3246 113.5124 113.6834 113.8411 114.0668 114.1758 114.3374 114.5370 114.6465 115.1344 115.2126 115.5837 115.8340 116.2164 116.6627 116.8315 117.0484 117.3174 117.5673 117.8128 117.9347 118.2573 118.3354 118.5510 118.8453 119.0677 119.2512 119.7370 119.8862 120.3835 120.8373 121.2238 121.8619 122.1455 122.6175 122.9443 123.0359 123.2342 123.6365 124.4022 124.6678 124.9932 125.3986 125.6070 126.0170 126.0767 126.2699 126.3997 126.7080 127.2322 127.3190 127.6664 128.0007 128.1744 128.8614 129.0497 129.4001 129.6039 130.9067 131.2236 132.7433 132.9622 133.4126 133.6525 133.8495 134.1009 134.3152 134.8385 135.0232 135.6068 135.8917 136.4074 136.5479 136.7722 136.8954 137.1071 137.2276 137.5302 137.6920 137.8417 138.1392 138.4418 138.6546 139.1333 139.1878 139.4529 139.8006 139.9073 141.4682 141.6119 142.0211 142.7956 142.8442 143.0702 143.3390 143.7290 144.4404 144.6209 144.8103 144.9297 145.0631 145.3176 145.5193 146.2496 146.5033 147.1752 147.2944 147.3608 147.4145 147.5136 147.8218 147.8979 147.9885 148.0351 148.1760 148.3932 148.7192 148.9508 149.9168 150.1992 150.2861 150.4589 150.9566 151.1358 151.8481 151.8959 152.2520 152.4938 152.7091 152.9363 153.0274 153.2095 153.5531 153.8426 153.8755 154.3587 154.4697 154.7834 154.9381 155.1662 155.5951 155.9739 156.3038 156.4397 156.9615 157.3864 157.4761 157.8661 158.4248 158.8685 159.8896 162.0262 162.1316 162.3922 163.5146 163.6660 164.1171 164.9226 165.4482 167.4524 167.9763 168.0079 168.7701 169.0137 169.3916 171.4572 172.2083 172.7790 173.1927 173.7930 173.8447 174.4129 177.1300 177.8259 179.4643 179.9387 180.8784 181.0018 181.3663 182.1569 183.2163 183.6464 183.8606 185.7842 185.8906 186.0604 186.8608 186.8887 187.4146 188.1300 188.1645 188.6545 188.9458 189.2813 189.7826 190.2915 190.6910 191.0606 191.4821 192.0051 192.6401 193.2202 193.5352 193.9326 195.2509 195.5460 196.6193 196.6852 197.3669 198.4823 199.2265 199.6825 201.4116 203.6661 204.4745 206.3457 206.7819 210.5573 220.3972 230.4484 247.4688 247.6996 249.4552 255.9776 258.6888 263.0641 430.7995 520.2984 535.6174 628.3016 637.0066 637.4986 637.8440 641.3924 642.3622 642.5083 642.9311 646.3941 646.5158 1198.4407 1199.2788 1200.0013 1201.9077 1208.3838 1211.7017</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 O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.155511 -0.390765 0.623099 -0.255841 -0.255249 -0.295135 -0.304607 -0.363280 -0.363873 0.080885 -0.168856 0.312319 0.326038 0.021725 0.006157 -0.264292 -0.241433 -0.132708 -0.127096 0.112216 0.118575 0.109418 0.099041 0.092365 0.098185 0.087893 0.103063 0.094429 0.080858 0.083571 0.101036 0.085721 0.120015 0.114887 0.111371 0.101925 0.114467 0.119386</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 O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1555 16.3908 14.3769 8.2558 8.2552 8.2951 8.3046 8.3633 8.3639 5.9191 6.1689 5.6877 5.6740 5.9783 5.9938 6.2643 6.2414 6.1327 6.1271 0.8878 0.8814 0.8906 0.9010 0.9076 0.9018 0.9121 0.8969 0.9056 0.9191 0.9164 0.8990 0.9143 0.8800 0.8851 0.8886 0.8981 0.8855 0.8806</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1555 -0.3908 0.6231 -0.2558 -0.2552 -0.2951 -0.3046 -0.3633 -0.3639 0.0809 -0.1689 0.3123 0.3260 0.0217 0.0062 -0.2643 -0.2414 -0.1327 -0.1271 0.1122 0.1186 0.1094 0.0990 0.0924 0.0982 0.0879 0.1031 0.0944 0.0809 0.0836 0.1010 0.0857 0.1200 0.1149 0.1114 0.1019 0.1145 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3449 2.0662 5.4131 2.1450 2.1058 2.1345 2.1340 2.1397 2.1249 3.8590 3.8717 4.2787 4.1769 3.8833 3.8803 3.9098 3.9102 3.8638 3.8744 1.0611 1.0277 1.0380 0.9950 1.0095 1.0129 0.9939 1.0114 1.0124 1.0035 1.0100 1.0133 1.0041 0.9966 1.0001 0.9974 0.9955 0.9988 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3449 2.0662 5.4131 2.1450 2.1058 2.1345 2.1340 2.1397 2.1249 3.8590 3.8717 4.2787 4.1769 3.8833 3.8803 3.9098 3.9102 3.8638 3.8744 1.0611 1.0277 1.0380 0.9950 1.0095 1.0129 0.9939 1.0114 1.0124 1.0035 1.0100 1.0133 1.0041 0.9966 1.0001 0.9974 0.9955 0.9988 0.9932</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">1.0898 0.9904 1.8258 1.1971 1.1864 1.1918 0.8861 1.1520 0.8737 0.8959 0.9020 1.9831 1.9974 0.9185 0.9808 0.9379 0.9523 0.9567 1.0062 0.9507 0.9855 0.9963 0.9558 0.9902 0.9931 0.9868 0.9863 0.9897 0.9860 0.9886 0.9857 0.9823 0.9789 0.9665 0.9714 0.9768 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 9 1 2 2 5 2 6 3 11 3 13 4 12 4 14 5 17 6 18 7 11 8 12 9 10 9 11 9 19 10 12 10 20 10 21 13 15 13 22 13 23 14 16 14 24 14 25 15 26 15 27 15 28 16 29 16 30 16 31 17 32 17 33 17 34 18 35 18 36 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020239545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.854343464432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.99689 -21.23821 0.75868 4.45754 -3.67091 0.78663 -6.40739 5.13039 -1.27699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
