<?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="-1.490302"
                        y3="-1.160308"
                        z3="0.172336"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.468139"
                        y3="1.89149"
                        z3="1.726682"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.306868"
                        y3="0.7640"
                        z3="0.421144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.622386"
                        y3="1.011177"
                        z3="-1.14813"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.943839"
                        y3="-0.757089"
                        z3="0.457187"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.833021"
                        y3="0.344433"
                        z3="0.666804"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.392084"
                        y3="1.45627"
                        z3="-1.010173"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.046353"
                        y3="-1.013862"
                        z3="-2.00622"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.202024"
                        y3="-2.801975"
                        z3="1.327723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.309231"
                        y3="-0.813408"
                        z3="0.27093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.019721"
                        y3="-2.10195"
                        z3="0.64893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.726821"
                        y3="-0.299661"
                        z3="-1.090497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.506227"
                        y3="-1.939238"
                        z3="0.855741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.857434"
                        y3="1.679312"
                        z3="-2.399106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.332075"
                        y3="-0.419022"
                        z3="0.627844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.328983"
                        y3="1.919598"
                        z3="-2.639734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.607795"
                        y3="0.102874"
                        z3="2.017913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.266215"
                        y3="-0.165671"
                        z3="1.931528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.960011"
                        y3="0.823419"
                        z3="-2.16208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.451648"
                        y3="-0.051989"
                        z3="1.040222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.605031"
                        y3="-2.501358"
                        z3="1.576297"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.876545"
                        y3="-2.874879"
                        z3="-0.111157"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.401922"
                        y3="1.117275"
                        z3="-3.215893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.325171"
                        y3="2.624339"
                        z3="-2.304171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.960233"
                        y3="-1.277203"
                        z3="0.386732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.516057"
                        y3="0.352382"
                        z3="-0.118406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.881223"
                        y3="0.992452"
                        z3="-2.789647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.781542"
                        y3="2.467207"
                        z3="-1.812336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.44604"
                        y3="2.523662"
                        z3="-3.540228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.649946"
                        y3="0.418762"
                        z3="2.079275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.446858"
                        y3="-0.65676"
                        z3="2.782643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.98476"
                        y3="0.96735"
                        z3="2.248648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.35037"
                        y3="-0.230697"
                        z3="1.888042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.978605"
                        y3="0.50096"
                        z3="2.744972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.856948"
                        y3="-1.159378"
                        z3="2.118308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.042579"
                        y3="0.74009"
                        z3="-2.06926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.53126"
                        y3="-0.165411"
                        z3="-2.331228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.723599"
                        y3="1.459009"
                        z3="-3.011627"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-1.4903,-1.1603,.1723;-1.4681,1.8915,1.7267;-2.3069,.764,.4211;.6224,1.0112,-1.1481;2.9438,-.7571,.4572;-3.833,.3444,.6668;-2.3921,1.4563,-1.0102;1.0464,-1.0139,-2.0062;3.202,-2.802,1.3277;.3092,-.8134,.2709;1.0197,-2.1019,.6489;.7268,-.2997,-1.0905;2.5062,-1.9392,.8557;.8574,1.6793,-2.3991;4.3321,-.419,.6278;2.329,1.9196,-2.6397;4.6078,.1029,2.0179;-4.2662,-.1657,1.9315;-2.96,.8234,-2.1621;.4516,-.052,1.0402;.605,-2.5014,1.5763;.8765,-2.8749,-.1112;.4019,1.1173,-3.2159;.3252,2.6243,-2.3042;4.9602,-1.2772,.3867;4.5161,.3524,-.1184;2.8812,.9925,-2.7896;2.7815,2.4672,-1.8123;2.446,2.5237,-3.5402;5.6499,.4188,2.0793;4.4469,-.6568,2.7826;3.9848,.9674,2.2486;-5.3504,-.2307,1.888;-3.9786,.501,2.745;-3.8569,-1.1594,2.1183;-4.0426,.7401,-2.0693;-2.5313,-.1654,-2.3312;-2.7236,1.459,-3.0116;</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">2138.2490272788 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">5.273e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.542 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="-1.49030231"
                                 y3="-1.16030787"
                                 z3="0.17233572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.46813949"
                                 y3="1.8914898"
                                 z3="1.72668206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.30686844"
                                 y3="0.76400047"
                                 z3="0.42114374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.62238565"
                                 y3="1.01117748"
                                 z3="-1.14813015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.94383919"
                                 y3="-0.75708869"
                                 z3="0.45718742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.83302085"
                                 y3="0.34443348"
                                 z3="0.66680402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.39208397"
                                 y3="1.45626975"
                                 z3="-1.010173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.04635256"
                                 y3="-1.01386176"
                                 z3="-2.00621985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.20202449"
                                 y3="-2.80197458"
                                 z3="1.32772268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30923129"
                                 y3="-0.81340792"
                                 z3="0.27092997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.0197211"
                                 y3="-2.10194954"
                                 z3="0.64893008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72682062"
                                 y3="-0.29966062"
                                 z3="-1.09049747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50622659"
                                 y3="-1.9392382"
                                 z3="0.85574091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85743356"
                                 y3="1.67931161"
                                 z3="-2.3991064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.33207466"
                                 y3="-0.41902167"
                                 z3="0.62784432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32898279"
                                 y3="1.91959848"
                                 z3="-2.63973422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.60779522"
                                 y3="0.10287365"
                                 z3="2.01791308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.26621485"
                                 y3="-0.16567061"
                                 z3="1.93152794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.96001062"
                                 y3="0.82341854"
                                 z3="-2.16208013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.4516477"
                                 y3="-0.0519893"
                                 z3="1.04022211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.60503061"
                                 y3="-2.50135822"
                                 z3="1.57629731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.8765454"
                                 y3="-2.87487871"
                                 z3="-0.11115734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.40192185"
                                 y3="1.11727494"
                                 z3="-3.21589317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.32517088"
                                 y3="2.62433919"
                                 z3="-2.30417056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.96023282"
                                 y3="-1.27720274"
                                 z3="0.38673208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.5160568"
                                 y3="0.35238232"
                                 z3="-0.11840641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88122306"
                                 y3="0.99245162"
                                 z3="-2.78964728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.7815418"
                                 y3="2.46720696"
                                 z3="-1.81233633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.44604011"
                                 y3="2.5236622"
                                 z3="-3.54022754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.64994581"
                                 y3="0.41876172"
                                 z3="2.07927501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.44685817"
                                 y3="-0.65676033"
                                 z3="2.78264277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.98476045"
                                 y3="0.96734968"
                                 z3="2.24864827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.35036993"
                                 y3="-0.23069681"
                                 z3="1.88804241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97860517"
                                 y3="0.50095959"
                                 z3="2.74497248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.85694799"
                                 y3="-1.15937841"
                                 z3="2.11830789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.04257912"
                                 y3="0.74008951"
                                 z3="-2.06926007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53126032"
                                 y3="-0.16541122"
                                 z3="-2.33122834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.72359917"
                                 y3="1.45900868"
                                 z3="-3.01162651">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a13" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" 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:-1.4903,-1.1603,.1723;-1.4681,1.8915,1.7267;-2.3069,.764,.4211;.6224,1.0112,-1.1481;2.9438,-.7571,.4572;-3.833,.3444,.6668;-2.3921,1.4563,-1.0102;1.0464,-1.0139,-2.0062;3.202,-2.802,1.3277;.3092,-.8134,.2709;1.0197,-2.1019,.6489;.7268,-.2997,-1.0905;2.5062,-1.9392,.8557;.8574,1.6793,-2.3991;4.3321,-.419,.6278;2.329,1.9196,-2.6397;4.6078,.1029,2.0179;-4.2662,-.1657,1.9315;-2.96,.8234,-2.1621;.4516,-.052,1.0402;.605,-2.5014,1.5763;.8765,-2.8749,-.1112;.4019,1.1173,-3.2159;.3252,2.6243,-2.3042;4.9602,-1.2772,.3867;4.5161,.3524,-.1184;2.8812,.9925,-2.7896;2.7815,2.4672,-1.8123;2.446,2.5237,-3.5402;5.6499,.4188,2.0793;4.4469,-.6568,2.7826;3.9848,.9673,2.2486;-5.3504,-.2307,1.888;-3.9786,.501,2.745;-3.8569,-1.1594,2.1183;-4.0426,.7401,-2.0693;-2.5313,-.1654,-2.3312;-2.7236,1.459,-3.0116;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.490302"
                        y3="-1.160308"
                        z3="0.172336"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.468139"
                        y3="1.89149"
                        z3="1.726682"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.306868"
                        y3="0.7640"
                        z3="0.421144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.622386"
                        y3="1.011177"
                        z3="-1.14813"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.943839"
                        y3="-0.757089"
                        z3="0.457187"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.833021"
                        y3="0.344433"
                        z3="0.666804"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.392084"
                        y3="1.45627"
                        z3="-1.010173"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.046353"
                        y3="-1.013862"
                        z3="-2.00622"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.202024"
                        y3="-2.801975"
                        z3="1.327723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.309231"
                        y3="-0.813408"
                        z3="0.27093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.019721"
                        y3="-2.10195"
                        z3="0.64893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.726821"
                        y3="-0.299661"
                        z3="-1.090497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.506227"
                        y3="-1.939238"
                        z3="0.855741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.857434"
                        y3="1.679312"
                        z3="-2.399106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.332075"
                        y3="-0.419022"
                        z3="0.627844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.328983"
                        y3="1.919598"
                        z3="-2.639734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.607795"
                        y3="0.102874"
                        z3="2.017913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.266215"
                        y3="-0.165671"
                        z3="1.931528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.960011"
                        y3="0.823419"
                        z3="-2.16208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.451648"
                        y3="-0.051989"
                        z3="1.040222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.605031"
                        y3="-2.501358"
                        z3="1.576297"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.876545"
                        y3="-2.874879"
                        z3="-0.111157"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.401922"
                        y3="1.117275"
                        z3="-3.215893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.325171"
                        y3="2.624339"
                        z3="-2.304171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.960233"
                        y3="-1.277203"
                        z3="0.386732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.516057"
                        y3="0.352382"
                        z3="-0.118406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.881223"
                        y3="0.992452"
                        z3="-2.789647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.781542"
                        y3="2.467207"
                        z3="-1.812336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.44604"
                        y3="2.523662"
                        z3="-3.540228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.649946"
                        y3="0.418762"
                        z3="2.079275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.446858"
                        y3="-0.65676"
                        z3="2.782643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.98476"
                        y3="0.96735"
                        z3="2.248648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.35037"
                        y3="-0.230697"
                        z3="1.888042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.978605"
                        y3="0.50096"
                        z3="2.744972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.856948"
                        y3="-1.159378"
                        z3="2.118308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.042579"
                        y3="0.74009"
                        z3="-2.06926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.53126"
                        y3="-0.165411"
                        z3="-2.331228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.723599"
                        y3="1.459009"
                        z3="-3.011627"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-1.4903,-1.1603,.1723;-1.4681,1.8915,1.7267;-2.3069,.764,.4211;.6224,1.0112,-1.1481;2.9438,-.7571,.4572;-3.833,.3444,.6668;-2.3921,1.4563,-1.0102;1.0464,-1.0139,-2.0062;3.202,-2.802,1.3277;.3092,-.8134,.2709;1.0197,-2.1019,.6489;.7268,-.2997,-1.0905;2.5062,-1.9392,.8557;.8574,1.6793,-2.3991;4.3321,-.419,.6278;2.329,1.9196,-2.6397;4.6078,.1029,2.0179;-4.2662,-.1657,1.9315;-2.96,.8234,-2.1621;.4516,-.052,1.0402;.605,-2.5014,1.5763;.8765,-2.8749,-.1112;.4019,1.1173,-3.2159;.3252,2.6243,-2.3042;4.9602,-1.2772,.3867;4.5161,.3524,-.1184;2.8812,.9925,-2.7896;2.7815,2.4672,-1.8123;2.446,2.5237,-3.5402;5.6499,.4188,2.0793;4.4469,-.6568,2.7826;3.9848,.9674,2.2486;-5.3504,-.2307,1.888;-3.9786,.501,2.745;-3.8569,-1.1594,2.1183;-4.0426,.7401,-2.0693;-2.5313,-.1654,-2.3312;-2.7236,1.459,-3.0116;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.8346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.8869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1981.85648073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.24902728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4120.10550801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6982.84252882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2862.73702081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03180485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.05045629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.19397556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286536</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999866062242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999866062242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999732124484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.543840381076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="888">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="888">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="888"
                            units="nonsi:electronvolt">-2421.0633 -2419.4961 -2103.2484 -524.8300 -524.8293 -524.6177 -524.6014 -523.2452 -523.1479 -283.5768 -283.5259 -281.3663 -281.1197 -281.1184 -281.0745 -281.0689 -280.3133 -279.2854 -279.2830 -219.6045 -218.0809 -184.5168 -163.9080 -163.8318 -163.6888 -162.3896 -162.2342 -162.2275 -134.2604 -134.2465 -134.1948 -33.8527 -33.7131 -32.8559 -31.7051 -31.3150 -31.2144 -26.3490 -24.6548 -24.3351 -24.0059 -23.0628 -22.3579 -22.0286 -21.7509 -20.9776 -20.2692 -18.5425 -18.2127 -18.0319 -17.3997 -17.2290 -17.1335 -16.6301 -16.2570 -16.1955 -15.9960 -15.8410 -15.6689 -15.3824 -15.1449 -14.9224 -14.8844 -14.4489 -14.1091 -14.0891 -13.7084 -13.4408 -13.2662 -13.0400 -12.7935 -12.6847 -12.5449 -12.4962 -12.2623 -12.0630 -11.8245 -11.8133 -11.4037 -11.2004 -11.0273 -11.0002 -10.9120 -10.4357 -9.9883 -9.4351 -9.2379 1.2697 2.1031 2.3640 2.7884 3.0379 3.1410 3.5220 3.6212 3.9200 3.9640 4.2038 4.3511 4.5988 4.8630 4.9766 5.0140 5.1202 5.1855 5.3040 5.4321 5.5155 5.5461 5.6273 5.7516 5.8604 5.9910 6.0019 6.1050 6.2295 6.3152 6.6244 6.7465 6.8915 7.1190 7.2723 7.4208 7.4956 7.7388 7.9525 8.0524 8.1229 8.3368 8.3800 8.5227 8.6057 8.7721 8.8325 8.8548 9.2246 9.3786 9.5568 9.8029 10.0568 10.2261 10.3877 10.6412 10.8597 10.9656 11.1239 11.2014 11.5636 11.5751 11.6024 11.6737 12.0444 12.1713 12.2271 12.2901 12.4409 12.5718 12.7180 12.7963 12.9555 13.0714 13.1884 13.2740 13.3082 13.5660 13.7353 13.8590 13.8946 13.9886 14.0730 14.1720 14.2952 14.3747 14.4147 14.4503 14.5937 14.6151 14.7373 14.8293 14.9413 15.0793 15.1436 15.1801 15.3314 15.4767 15.5833 15.6927 15.8572 16.0607 16.1563 16.2629 16.4251 16.6742 16.8815 17.0345 17.1664 17.3299 17.3599 17.5583 17.6696 18.0039 18.1425 18.4532 18.5477 18.6076 18.8389 18.8824 19.1506 19.4010 19.6567 19.6858 19.8036 20.1474 20.4537 20.5832 20.7686 20.9737 21.1096 21.3188 21.4782 22.0279 22.1128 22.5838 22.9159 22.9466 23.1751 23.3490 23.4342 23.6480 23.9922 24.1100 24.3720 24.4636 24.7640 24.8495 24.9739 25.2958 25.4265 25.5710 25.6633 25.9206 26.1965 26.4596 26.5463 26.8111 26.9785 27.0245 27.1677 27.2989 27.5143 27.8804 27.9767 28.0710 28.2175 28.3436 28.4358 28.5783 28.7454 28.8403 28.9109 28.9932 29.1531 29.4224 29.5344 29.8033 29.9030 30.2015 30.4161 30.5571 30.5724 30.7105 30.9776 31.0563 31.2650 31.4424 31.7634 31.8885 32.0894 32.1959 32.3252 32.6008 32.7986 33.0419 33.1415 33.4216 33.4709 33.8394 33.9787 34.0487 34.2600 34.3840 34.5641 34.7315 34.9322 35.1877 35.3499 35.5209 35.7021 36.0768 36.1046 36.4460 36.4825 36.5638 36.9237 37.1694 37.4188 37.8195 37.9387 38.1779 38.4019 38.8482 39.0619 39.3508 39.4602 39.8950 40.0931 40.1797 40.3710 40.4143 40.7067 40.8369 40.9993 41.0631 41.1366 41.2241 41.3015 41.3781 41.4315 41.5261 41.7469 41.8867 42.1302 42.1901 42.5273 42.6792 42.7255 42.8559 42.9146 43.1049 43.1596 43.2563 43.4122 43.5288 43.6655 43.9489 44.0325 44.2222 44.3126 44.4229 44.5855 44.6561 44.9394 45.0509 45.2978 45.3625 45.5776 45.6823 45.8836 45.9701 46.1332 46.3602 46.5851 46.6854 46.8155 47.1632 47.3583 47.4346 47.7694 48.0317 48.3271 48.5034 48.7771 48.8183 49.1198 49.2573 49.3698 49.5532 49.9726 50.1381 50.7123 50.9136 51.3047 51.3371 51.4974 51.6778 52.1536 52.5956 52.9477 53.2901 53.6623 53.7730 54.0821 54.2145 54.8132 54.9118 55.2296 55.3370 55.5193 55.7142 55.7621 55.9713 56.5154 56.9594 57.0860 57.5116 57.6063 57.7000 57.8521 58.0570 58.2263 58.4867 58.9213 59.2161 59.4445 59.7869 59.9045 60.2096 60.4089 61.0056 61.4085 61.4630 61.8004 61.9388 62.4364 62.5834 62.9767 63.3302 63.4747 63.5201 63.9622 64.1784 64.4314 64.5546 65.0028 65.3570 65.7653 65.9853 66.0662 66.6710 66.9327 67.1014 67.5080 67.7506 68.1262 68.3201 69.1024 69.7650 69.8800 70.3181 70.6919 70.8250 70.9761 71.1746 71.6347 72.1062 72.2166 72.3514 72.5371 72.6611 72.8214 72.9099 73.2228 73.4357 73.5196 73.8136 73.9936 74.3457 74.4602 74.7293 75.5402 75.6093 75.9400 76.0237 76.2645 76.8677 77.0073 77.0496 77.1849 77.9185 78.2323 78.4812 78.6348 78.8093 78.9834 79.1076 79.1887 79.5053 79.5724 79.9836 80.2150 80.3586 80.5238 80.7331 80.8138 80.9404 81.2251 81.3218 81.5224 81.8508 81.9031 82.0701 82.4229 82.5888 82.7881 83.0632 83.2327 83.4725 83.5950 83.8511 83.9109 84.0398 84.0837 84.4842 84.5973 84.6537 84.8806 85.2359 85.2973 85.8021 85.9511 86.1852 86.4423 86.5111 86.7292 86.8504 87.1583 87.3114 87.3523 87.6082 87.8228 88.0773 88.1267 88.2188 88.3497 88.6666 88.7170 89.1020 89.2244 89.4800 89.5112 89.8144 89.9840 90.0634 90.3385 90.5830 90.8955 91.2443 91.7356 91.8756 92.1752 92.4519 92.7063 92.9501 93.0084 93.2171 93.2791 93.4983 93.7922 93.9055 94.0682 94.3084 94.5232 95.0159 95.1477 95.3678 95.5389 95.8304 96.2515 96.6166 96.7767 96.9521 97.2801 97.4995 97.5545 97.7321 98.0257 98.1350 98.2563 98.4337 98.7974 99.2273 99.2717 99.6002 99.7748 100.1749 100.4818 100.5499 100.7069 101.0671 101.1646 101.2870 101.5577 101.6644 101.8301 101.9895 102.0972 102.3793 102.4905 102.7285 102.7567 102.9681 103.4242 103.6152 103.7403 104.3549 104.5171 105.0031 105.4772 105.6462 106.0726 106.1539 106.2282 106.4801 106.7228 106.9045 107.1232 107.2071 107.3767 107.5765 107.7297 107.8751 107.9481 108.1538 108.8093 109.0864 109.2858 109.4919 109.8273 110.5028 110.6252 110.9446 111.1254 111.2710 111.5674 111.6445 111.7677 112.0377 112.3141 112.5265 112.7393 112.9012 113.1055 113.2686 113.4192 113.4957 113.9580 114.0262 114.2860 114.4197 114.5921 114.7125 115.0597 115.1645 115.4917 115.5621 115.8350 116.5731 116.7009 116.8450 117.1153 117.2210 117.7922 117.8435 118.1907 118.4038 118.5258 118.8116 118.9332 119.1205 119.6549 119.8955 120.0774 120.6396 121.1820 121.2980 121.7328 122.1440 122.6703 123.0567 123.1267 123.9022 124.0780 124.6366 124.9137 125.1314 125.7670 126.1171 126.4580 126.5419 126.6947 126.9914 127.1559 127.3003 127.8969 128.0000 128.1660 128.3882 128.9475 129.1388 129.8070 130.1825 130.9436 131.6633 132.5535 132.7859 133.2895 133.8044 133.9372 134.2429 134.3215 134.7818 134.9611 135.2758 135.5713 136.4675 136.7081 137.0657 137.1521 137.2373 137.4797 137.5509 137.7017 138.3579 138.5400 138.7620 138.8728 138.9719 139.2294 139.3745 139.9479 140.3250 141.3604 141.7484 141.9101 142.3628 142.7853 142.9932 143.3146 143.9534 144.0335 144.4663 144.8020 145.0566 145.2094 145.4297 145.5526 146.0319 146.5144 147.1060 147.1938 147.5239 147.5803 147.6329 147.7949 148.2275 148.3732 148.3891 148.4216 148.8915 148.9304 150.0472 150.2356 150.4811 150.6574 150.7852 150.9901 151.2885 151.4557 152.0981 152.3461 152.6212 152.8784 152.9071 153.1597 153.3346 153.5503 153.7059 153.9490 154.2555 154.4064 154.6982 155.1010 155.2168 155.5887 156.0857 156.1446 156.6048 156.8320 157.1371 157.2377 157.6415 158.6134 159.0147 159.3002 160.9854 161.9611 162.0474 162.4030 163.3854 163.9521 164.0032 165.9948 166.5078 167.1013 168.0045 169.3501 169.9101 170.2442 171.6960 172.2763 173.0231 173.6893 173.7348 174.0779 174.4679 176.4491 177.2651 179.0559 179.3744 179.7602 180.5972 180.6635 182.2363 182.9094 183.9607 184.3581 185.1298 185.9790 186.2567 186.5965 186.8887 187.0468 187.7002 187.7563 188.3138 188.7846 189.1660 189.5170 190.0416 190.4762 191.2628 191.6127 191.8254 192.4697 192.7988 193.3163 194.6539 194.7975 195.1550 195.2294 196.1893 197.9588 198.3518 198.8009 199.0355 202.1717 204.2568 204.4187 206.2003 207.1242 211.2332 219.3330 231.1006 246.5748 247.3350 248.0995 256.1885 259.2053 262.3088 431.8996 523.4174 535.1102 628.9208 637.2357 637.7677 638.5385 641.4231 642.1887 642.8415 643.7388 646.5343 646.5464 1197.5004 1199.5506 1200.1033 1201.5892 1208.7006 1211.8615</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">-0.186203 -0.421841 0.654924 -0.266167 -0.265738 -0.345580 -0.329302 -0.443119 -0.456116 0.115722 -0.188497 0.333684 0.422757 0.039317 0.019568 -0.259530 -0.244917 -0.107457 -0.132427 0.119629 0.123826 0.122650 0.096053 0.107209 0.095691 0.102324 0.090234 0.090377 0.100512 0.096241 0.089656 0.089056 0.128908 0.110869 0.114075 0.138981 0.115579 0.129051</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">16.1862 16.4218 14.3451 8.2662 8.2657 8.3456 8.3293 8.4431 8.4561 5.8843 6.1885 5.6663 5.5772 5.9607 5.9804 6.2595 6.2449 6.1075 6.1324 0.8804 0.8762 0.8773 0.9039 0.8928 0.9043 0.8977 0.9098 0.9096 0.8995 0.9038 0.9103 0.9109 0.8711 0.8891 0.8859 0.8610 0.8844 0.8709</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">-0.1862 -0.4218 0.6549 -0.2662 -0.2657 -0.3456 -0.3293 -0.4431 -0.4561 0.1157 -0.1885 0.3337 0.4228 0.0393 0.0196 -0.2595 -0.2449 -0.1075 -0.1324 0.1196 0.1238 0.1227 0.0961 0.1072 0.0957 0.1023 0.0902 0.0904 0.1005 0.0962 0.0897 0.0891 0.1289 0.1109 0.1141 0.1390 0.1156 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2738 2.0501 5.4165 2.1418 2.1221 2.0900 2.1025 2.0587 2.0553 3.7483 3.9228 4.2112 4.1811 3.8221 3.8566 3.9418 3.9248 3.8528 3.8382 1.0659 1.0233 1.0226 1.0068 0.9973 1.0101 0.9932 1.0117 1.0027 1.0075 1.0079 1.0120 1.0035 0.9907 1.0010 0.9919 0.9949 0.9955 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2738 2.0501 5.4165 2.1418 2.1221 2.0900 2.1025 2.0587 2.0553 3.7483 3.9228 4.2112 4.1811 3.8221 3.8566 3.9418 3.9248 3.8528 3.8382 1.0659 1.0233 1.0226 1.0068 0.9973 1.0101 0.9932 1.0117 1.0027 1.0075 1.0079 1.0120 1.0035 0.9907 1.0010 0.9919 0.9949 0.9955 0.9869</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">1.0738 0.9067 1.8773 1.1459 1.2048 1.2282 0.8426 1.1833 0.8532 0.8721 0.8541 1.9201 1.9298 0.9218 0.9229 0.9967 1.0008 0.9850 0.9636 0.9596 0.9925 0.9780 0.9593 0.9945 0.9848 0.9894 0.9896 0.9877 0.9847 0.9887 0.9877 0.9766 0.9744 0.9771 0.9787 0.9696 0.9758</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">-0.020034232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.876514964570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.06647 -14.89161 -0.82514 3.69664 -3.02245 0.67419 -5.58456 4.77900 -0.80557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
