<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.25776"
                        y3="-1.253244"
                        z3="0.742473"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.688741"
                        y3="0.071784"
                        z3="1.863585"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.620865"
                        y3="-0.433343"
                        z3="0.341561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.249092"
                        y3="0.735995"
                        z3="-0.682749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.223652"
                        y3="-1.538459"
                        z3="-0.642423"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.60871"
                        y3="0.708038"
                        z3="-1.200125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.512017"
                        y3="2.293968"
                        z3="1.61752"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.233111"
                        y3="-0.504568"
                        z3="0.64014"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.032638"
                        y3="1.412616"
                        z3="0.202076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.862904"
                        y3="-0.009926"
                        z3="1.925433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.138348"
                        y3="1.319062"
                        z3="1.258982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.066373"
                        y3="1.917695"
                        z3="-0.840766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.95786"
                        y3="-2.692271"
                        z3="-0.178167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.965492"
                        y3="2.598809"
                        z3="-0.655054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.98454"
                        y3="0.439996"
                        z3="-0.070649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.367144"
                        y3="1.627399"
                        z3="-1.545947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.137011"
                        y3="-2.910877"
                        z3="-1.089263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.672996"
                        y3="-0.168917"
                        z3="-1.6186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.154913"
                        y3="-1.4111"
                        z3="-2.301258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.737141"
                        y3="-0.436093"
                        z3="2.409155"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.103018"
                        y3="0.155865"
                        z3="2.687576"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.447843"
                        y3="2.598881"
                        z3="-1.422034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.239716"
                        y3="2.369012"
                        z3="0.137198"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.288425"
                        y3="-2.536023"
                        z3="0.850532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.27893"
                        y3="-3.54555"
                        z3="-0.191167"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.206454"
                        y3="3.270534"
                        z3="-0.275042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.698018"
                        y3="2.321539"
                        z3="-1.671881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.913241"
                        y3="3.131441"
                        z3="-0.660459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.203168"
                        y3="1.153174"
                        z3="-2.512951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.890331"
                        y3="2.568119"
                        z3="-1.718976"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.022311"
                        y3="0.991526"
                        z3="-0.949972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.676586"
                        y3="-3.801024"
                        z3="-0.76606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.825169"
                        y3="-3.06639"
                        z3="-2.121853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.826751"
                        y3="-2.067595"
                        z3="-1.054367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.311298"
                        y3="-0.410571"
                        z3="-0.76835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.254671"
                        y3="0.435283"
                        z3="-2.311724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.528784"
                        y3="-1.162035"
                        z3="-3.157785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.004827"
                        y3="-1.986707"
                        z3="-2.668635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.58737"
                        y3="-2.05166"
                        z3="-1.627941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
               </bondArray>
               <formula concise="C10H20NO5PS2">
                  <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.2578,-1.2532,.7425;-2.6887,.0718,1.8636;-1.6209,-.4333,.3416;-1.2491,.736,-.6827;-2.2237,-1.5385,-.6424;3.6087,.708,-1.2001;.512,2.294,1.6175;3.2331,-.5046,.6401;2.0326,1.4126,.2021;.8629,-.0099,1.9254;1.1383,1.3191,1.259;-2.0664,1.9177,-.8408;-2.9579,-2.6923,-.1782;1.9655,2.5988,-.6551;2.9845,.44,-.0706;-3.3671,1.6274,-1.5459;-4.137,-2.9109,-1.0893;4.673,-.1689,-1.6186;4.1549,-1.4111,-2.3013;1.7371,-.4361,2.4092;.103,.1559,2.6876;-1.4478,2.5989,-1.422;-2.2397,2.369,.1372;-3.2884,-2.536,.8505;-2.2789,-3.5455,-.1912;1.2065,3.2705,-.275;1.698,2.3215,-1.6719;2.9132,3.1314,-.6605;-3.2032,1.1532,-2.513;-3.8903,2.5681,-1.719;-4.0223,.9915,-.95;-4.6766,-3.801,-.7661;-3.8252,-3.0664,-2.1219;-4.8268,-2.0676,-1.0544;5.3113,-.4106,-.7683;5.2547,.4353,-2.3117;3.5288,-1.162,-3.1578;5.0048,-1.9867,-2.6686;3.5874,-2.0517,-1.6279;</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">1157</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">902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.2278837397 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.324e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.25775967"
                                 y3="-1.2532437"
                                 z3="0.74247341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.68874093"
                                 y3="0.07178412"
                                 z3="1.8635849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.62086537"
                                 y3="-0.43334263"
                                 z3="0.34156138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24909249"
                                 y3="0.73599472"
                                 z3="-0.68274854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.22365192"
                                 y3="-1.5384587"
                                 z3="-0.64242265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.60871049"
                                 y3="0.70803771"
                                 z3="-1.2001253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.51201723"
                                 y3="2.29396821"
                                 z3="1.6175205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.23311061"
                                 y3="-0.5045683"
                                 z3="0.6401404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.03263753"
                                 y3="1.41261555"
                                 z3="0.20207554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86290402"
                                 y3="-0.00992591"
                                 z3="1.92543322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.13834795"
                                 y3="1.31906226"
                                 z3="1.25898216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06637325"
                                 y3="1.91769516"
                                 z3="-0.84076604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.95786023"
                                 y3="-2.69227106"
                                 z3="-0.17816695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.96549238"
                                 y3="2.59880916"
                                 z3="-0.65505379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98453977"
                                 y3="0.43999588"
                                 z3="-0.07064886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36714365"
                                 y3="1.62739856"
                                 z3="-1.54594712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.13701146"
                                 y3="-2.91087668"
                                 z3="-1.08926301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.67299557"
                                 y3="-0.1689172"
                                 z3="-1.6185999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.15491254"
                                 y3="-1.4111003"
                                 z3="-2.30125834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.73714148"
                                 y3="-0.43609295"
                                 z3="2.4091554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.10301804"
                                 y3="0.15586475"
                                 z3="2.68757615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.44784278"
                                 y3="2.59888131"
                                 z3="-1.42203365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.23971643"
                                 y3="2.36901209"
                                 z3="0.13719784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.28842521"
                                 y3="-2.53602301"
                                 z3="0.85053216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.27893013"
                                 y3="-3.54554989"
                                 z3="-0.19116729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.20645388"
                                 y3="3.27053384"
                                 z3="-0.27504236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.69801778"
                                 y3="2.32153905"
                                 z3="-1.67188073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.91324127"
                                 y3="3.13144071"
                                 z3="-0.6604589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.20316782"
                                 y3="1.1531737"
                                 z3="-2.51295142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.89033095"
                                 y3="2.56811912"
                                 z3="-1.71897586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02231077"
                                 y3="0.99152574"
                                 z3="-0.94997237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.67658586"
                                 y3="-3.80102374"
                                 z3="-0.76605983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.82516932"
                                 y3="-3.06639034"
                                 z3="-2.12185278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.82675094"
                                 y3="-2.0675953"
                                 z3="-1.05436672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.31129794"
                                 y3="-0.41057072"
                                 z3="-0.76835024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.25467136"
                                 y3="0.4352835"
                                 z3="-2.31172393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52878417"
                                 y3="-1.16203498"
                                 z3="-3.15778485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.00482718"
                                 y3="-1.98670728"
                                 z3="-2.66863534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.58736963"
                                 y3="-2.05166004"
                                 z3="-1.62794149">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO5PS2">
                           <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.21446099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.2578,-1.2532,.7425;-2.6887,.0718,1.8636;-1.6209,-.4333,.3416;-1.2491,.736,-.6827;-2.2237,-1.5385,-.6424;3.6087,.708,-1.2001;.512,2.294,1.6175;3.2331,-.5046,.6401;2.0326,1.4126,.2021;.8629,-.0099,1.9254;1.1383,1.3191,1.259;-2.0664,1.9177,-.8408;-2.9579,-2.6923,-.1782;1.9655,2.5988,-.6551;2.9845,.44,-.0706;-3.3671,1.6274,-1.5459;-4.137,-2.9109,-1.0893;4.673,-.1689,-1.6186;4.1549,-1.4111,-2.3013;1.7371,-.4361,2.4092;.103,.1559,2.6876;-1.4478,2.5989,-1.422;-2.2397,2.369,.1372;-3.2884,-2.536,.8505;-2.2789,-3.5455,-.1912;1.2065,3.2705,-.275;1.698,2.3215,-1.6719;2.9132,3.1314,-.6605;-3.2032,1.1532,-2.513;-3.8903,2.5681,-1.719;-4.0223,.9915,-.95;-4.6766,-3.801,-.7661;-3.8252,-3.0664,-2.1219;-4.8268,-2.0676,-1.0544;5.3113,-.4106,-.7684;5.2547,.4353,-2.3117;3.5288,-1.162,-3.1578;5.0048,-1.9867,-2.6686;3.5874,-2.0517,-1.6279;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.25776"
                        y3="-1.253244"
                        z3="0.742473"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.688741"
                        y3="0.071784"
                        z3="1.863585"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.620865"
                        y3="-0.433343"
                        z3="0.341561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.249092"
                        y3="0.735995"
                        z3="-0.682749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.223652"
                        y3="-1.538459"
                        z3="-0.642423"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.60871"
                        y3="0.708038"
                        z3="-1.200125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.512017"
                        y3="2.293968"
                        z3="1.61752"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.233111"
                        y3="-0.504568"
                        z3="0.64014"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.032638"
                        y3="1.412616"
                        z3="0.202076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.862904"
                        y3="-0.009926"
                        z3="1.925433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.138348"
                        y3="1.319062"
                        z3="1.258982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.066373"
                        y3="1.917695"
                        z3="-0.840766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.95786"
                        y3="-2.692271"
                        z3="-0.178167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.965492"
                        y3="2.598809"
                        z3="-0.655054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.98454"
                        y3="0.439996"
                        z3="-0.070649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.367144"
                        y3="1.627399"
                        z3="-1.545947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.137011"
                        y3="-2.910877"
                        z3="-1.089263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.672996"
                        y3="-0.168917"
                        z3="-1.6186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.154913"
                        y3="-1.4111"
                        z3="-2.301258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.737141"
                        y3="-0.436093"
                        z3="2.409155"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.103018"
                        y3="0.155865"
                        z3="2.687576"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.447843"
                        y3="2.598881"
                        z3="-1.422034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.239716"
                        y3="2.369012"
                        z3="0.137198"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.288425"
                        y3="-2.536023"
                        z3="0.850532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.27893"
                        y3="-3.54555"
                        z3="-0.191167"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.206454"
                        y3="3.270534"
                        z3="-0.275042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.698018"
                        y3="2.321539"
                        z3="-1.671881"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.913241"
                        y3="3.131441"
                        z3="-0.660459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.203168"
                        y3="1.153174"
                        z3="-2.512951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.890331"
                        y3="2.568119"
                        z3="-1.718976"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.022311"
                        y3="0.991526"
                        z3="-0.949972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.676586"
                        y3="-3.801024"
                        z3="-0.76606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.825169"
                        y3="-3.06639"
                        z3="-2.121853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.826751"
                        y3="-2.067595"
                        z3="-1.054367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.311298"
                        y3="-0.410571"
                        z3="-0.76835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.254671"
                        y3="0.435283"
                        z3="-2.311724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.528784"
                        y3="-1.162035"
                        z3="-3.157785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.004827"
                        y3="-1.986707"
                        z3="-2.668635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.58737"
                        y3="-2.05166"
                        z3="-1.627941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
               </bondArray>
               <formula concise="C10H20NO5PS2">
                  <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.2578,-1.2532,.7425;-2.6887,.0718,1.8636;-1.6209,-.4333,.3416;-1.2491,.736,-.6827;-2.2237,-1.5385,-.6424;3.6087,.708,-1.2001;.512,2.294,1.6175;3.2331,-.5046,.6401;2.0326,1.4126,.2021;.8629,-.0099,1.9254;1.1383,1.3191,1.259;-2.0664,1.9177,-.8408;-2.9579,-2.6923,-.1782;1.9655,2.5988,-.6551;2.9845,.44,-.0706;-3.3671,1.6274,-1.5459;-4.137,-2.9109,-1.0893;4.673,-.1689,-1.6186;4.1549,-1.4111,-2.3013;1.7371,-.4361,2.4092;.103,.1559,2.6876;-1.4478,2.5989,-1.422;-2.2397,2.369,.1372;-3.2884,-2.536,.8505;-2.2789,-3.5455,-.1912;1.2065,3.2705,-.275;1.698,2.3215,-1.6719;2.9132,3.1314,-.6605;-3.2032,1.1532,-2.513;-3.8903,2.5681,-1.719;-4.0223,.9915,-.95;-4.6766,-3.801,-.7661;-3.8252,-3.0664,-2.1219;-4.8268,-2.0676,-1.0544;5.3113,-.4106,-.7683;5.2547,.4353,-2.3117;3.5288,-1.162,-3.1578;5.0048,-1.9867,-2.6686;3.5874,-2.0517,-1.6279;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.8643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1258.0633</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">-1961.98605230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.22788374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4104.21393604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6963.08574990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2858.87181386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03267379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3918.34288141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1956.35682911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000006356089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000006356089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000012712178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.533895941303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="902">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="902">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 0.0000 0.0000 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="902"
                            units="nonsi:electronvolt">-2420.9664 -2419.4349 -2103.1466 -524.8870 -524.4831 -524.4575 -523.3541 -523.1728 -394.1967 -284.3754 -283.4386 -281.1932 -281.1601 -281.1525 -280.9282 -280.3525 -279.2495 -279.2458 -279.2345 -219.5028 -218.0211 -184.4230 -163.8138 -163.7288 -163.5821 -162.3281 -162.1751 -162.1690 -134.1587 -134.1478 -134.1114 -34.1723 -32.6965 -32.5200 -31.5954 -31.4369 -29.2470 -25.6232 -24.4405 -24.2602 -23.7635 -23.1446 -22.6392 -21.9194 -21.3896 -20.7169 -19.9899 -19.8403 -18.1587 -17.9911 -17.4106 -17.1193 -16.7796 -16.7169 -16.3112 -16.1031 -15.8507 -15.4805 -15.4260 -15.3645 -14.8705 -14.6472 -14.4173 -14.2258 -14.0432 -13.8802 -13.5682 -13.4692 -13.3186 -13.2224 -12.9893 -12.8833 -12.8157 -12.6481 -12.2102 -11.8950 -11.8347 -11.5056 -11.3162 -11.2420 -10.9418 -10.8661 -10.6526 -10.2739 -9.9235 -9.3844 -9.0875 1.0596 1.8090 2.7205 3.1706 3.1936 3.4346 3.5117 3.6998 4.0110 4.1855 4.2204 4.3410 4.5477 4.6767 4.9197 4.9299 5.1784 5.2915 5.3493 5.4947 5.5473 5.5683 5.6772 5.7762 5.8691 5.8873 5.9651 6.1104 6.1734 6.2412 6.4306 6.6278 6.8070 6.8417 7.1662 7.2716 7.3820 7.6010 7.6896 7.8784 8.0187 8.0405 8.2284 8.3897 8.6351 8.7373 8.7444 9.0086 9.0669 9.2407 9.3348 9.4441 9.7020 9.7604 10.0535 10.1171 10.3053 10.4012 10.7043 10.8480 11.0124 11.1058 11.2897 11.4133 11.5772 11.8271 11.9675 12.1436 12.3231 12.4364 12.6562 12.8038 12.8891 12.8936 13.1459 13.2461 13.3616 13.4892 13.5575 13.6172 13.7432 13.8478 13.9120 14.0652 14.1033 14.2487 14.2653 14.3384 14.5139 14.6115 14.6553 14.6872 14.8930 14.9135 14.9527 15.1219 15.2088 15.3761 15.4199 15.4996 15.5935 15.7695 15.9241 15.9687 16.2604 16.3277 16.5704 16.7320 16.9788 17.1199 17.2110 17.2200 17.4463 17.5128 17.7018 17.8095 17.8755 18.0144 18.1547 18.2539 18.7206 18.8312 19.0595 19.2008 19.4112 19.6407 19.8341 20.1272 20.2305 20.3958 20.6349 21.0136 21.1328 21.4101 21.6434 22.0297 22.1473 22.2376 22.7018 22.8744 23.0458 23.2088 23.3319 23.4278 23.6992 23.9342 24.1105 24.2380 24.3195 24.5177 24.7677 24.8748 24.9791 25.1436 25.3708 25.5292 25.7165 25.8214 26.0619 26.2037 26.2728 26.4184 26.6832 26.8753 27.0213 27.3140 27.4397 27.8174 27.9085 28.0661 28.1091 28.2974 28.4549 28.5695 28.6054 28.7871 29.1247 29.2090 29.3865 29.6026 29.8805 29.9153 30.0614 30.2140 30.4399 30.5553 30.7422 31.0178 31.0556 31.1660 31.3175 31.6776 31.9196 31.9863 32.1249 32.5957 32.6217 32.7216 32.8336 33.0177 33.2644 33.4652 33.6587 33.7832 33.9218 34.1297 34.2421 34.6908 34.7945 34.8604 35.0027 35.0640 35.2288 35.3565 35.5001 35.6667 35.9982 36.0283 36.1531 36.5363 36.9485 37.1425 37.4249 37.6809 38.0065 38.2596 38.3967 38.4807 38.7320 39.0247 39.3687 39.5340 39.7449 40.1798 40.2888 40.3639 40.5175 40.7129 40.9575 40.9785 41.1750 41.2493 41.4067 41.5638 41.6291 41.6959 41.8411 41.9262 42.2386 42.2480 42.4370 42.5247 42.7014 42.8608 42.9048 42.9744 43.1194 43.3783 43.5619 43.6352 43.6984 43.7820 43.9292 44.0696 44.3171 44.3710 44.6461 44.7022 45.0386 45.1585 45.1867 45.3558 45.5057 45.5283 45.7618 45.8661 45.9117 46.0242 46.0941 46.3130 46.5564 46.6882 46.8762 47.0313 47.2576 47.4431 47.6324 47.8514 47.9265 48.2857 48.6250 48.7847 48.9229 49.2026 49.3254 49.4640 49.7037 50.0600 50.4662 50.6648 51.0999 51.3687 51.6484 51.7635 51.8967 52.2842 52.5601 52.9327 53.0631 53.2389 53.9005 54.0319 54.2579 54.9566 55.0772 55.3941 55.4000 55.6361 56.0797 56.3164 56.8394 56.9576 57.1694 57.3193 57.5082 57.6894 57.8444 58.1254 58.3952 58.6856 58.8942 59.0413 59.3207 59.6600 59.9207 60.0733 60.2176 60.5826 60.7985 61.0302 61.1109 61.8860 62.1764 62.3240 62.6043 63.0248 63.3810 63.9813 64.0359 64.1837 64.4772 64.8501 65.1692 65.2225 65.4310 65.8552 66.2273 66.2688 66.6249 66.6704 67.4849 67.6803 68.2319 68.5432 68.9357 69.2511 69.4460 70.0103 70.4213 70.5202 70.6511 70.7909 71.1332 71.5147 71.7748 72.0196 72.2878 72.3196 72.5081 72.7271 72.8236 72.9233 73.4127 73.4344 73.7378 73.8244 74.0174 74.4200 74.7043 74.8544 75.0697 76.1534 76.5459 76.6602 76.8540 77.1135 77.5584 77.8684 78.3258 78.4229 78.5808 78.6723 78.9604 79.1172 79.3384 79.4081 79.5691 79.9298 80.1950 80.5494 80.6587 80.7579 80.8122 80.9611 81.1054 81.3008 81.4498 81.7278 81.9058 82.1938 82.3917 82.5398 82.8176 83.0577 83.1291 83.2617 83.3884 83.5555 83.9192 84.0632 84.2910 84.3480 84.5282 84.7882 85.0213 85.2057 85.2548 85.3951 85.5023 85.7208 85.8845 85.9818 86.1596 86.3845 86.6250 86.7290 87.2109 87.2783 87.4476 87.5313 87.6443 87.8982 88.0548 88.0899 88.3183 88.4535 88.5720 88.7640 88.9718 89.2846 89.4317 89.4413 89.7717 89.9460 90.3050 90.3892 90.6504 90.9916 91.1833 91.3838 91.8387 91.9155 92.0769 92.2930 92.7451 92.8208 92.9579 93.4799 93.5725 93.8543 93.9012 94.3216 94.5136 94.6545 94.7916 95.0828 95.1158 95.6002 95.7993 95.9892 96.4538 96.7901 97.3341 97.4205 97.5703 97.7896 97.9021 98.0660 98.0959 98.4891 98.6346 98.7643 98.9806 99.2033 99.5159 99.6197 99.8281 100.0932 100.5447 100.8423 100.9975 101.1470 101.3070 101.4870 101.5327 101.7260 101.9724 102.2780 102.5160 102.5752 102.7830 102.8107 103.1235 103.3092 103.5697 103.9949 104.1331 104.7941 105.2270 105.5249 105.5522 105.6585 105.8771 105.9538 106.3916 106.4801 106.7109 106.9467 107.0810 107.2879 107.3264 107.6426 107.9975 108.0948 108.1717 108.5157 108.7260 108.8408 109.2298 109.6702 109.8600 110.1277 110.2705 110.5187 110.8169 111.3075 111.4410 111.5188 111.6625 111.7967 111.9925 112.3513 112.7544 112.8725 113.0233 113.2146 113.3224 113.5718 113.7747 113.8984 114.1092 114.2020 114.4379 114.6058 114.6942 114.7620 115.0990 115.1989 115.3873 115.5098 116.0458 116.1730 116.6101 117.1071 117.2379 117.4066 117.8497 117.9432 118.1452 118.6968 118.7375 118.8777 119.0364 119.4546 119.7623 119.8753 120.0915 120.4055 120.7913 121.2089 121.4431 121.7948 121.8748 122.1530 122.6709 122.8057 122.8569 122.9897 123.5950 123.9537 124.2615 125.7633 126.2347 126.3034 126.7041 126.8587 127.1367 127.2724 127.5775 127.9837 128.4428 128.7475 128.8303 129.5856 129.6805 129.8546 130.2296 131.1215 131.2176 132.3080 133.0917 133.2751 133.3479 133.5651 133.8160 134.1274 134.1872 134.3203 134.4370 134.5526 134.6344 135.0149 135.1538 135.4481 136.0282 136.6132 137.0965 137.1824 137.6738 138.0239 138.4023 138.6438 138.8839 139.9608 140.0831 141.2244 141.8255 142.3299 142.4763 142.7066 143.0622 143.2000 143.3859 143.4866 143.5195 143.6113 143.9836 144.0414 144.1077 144.1330 145.0074 145.1277 145.6184 145.8201 146.5467 147.0704 147.3688 147.5560 147.5816 147.7705 147.8999 148.1516 148.2324 148.3535 148.4615 148.4811 148.5094 148.7499 148.9308 149.3179 149.5233 149.7230 149.7873 150.1108 150.1968 150.4306 150.5623 150.7066 150.8093 151.1104 151.4067 152.1629 152.4032 152.8813 153.2482 153.4517 153.5395 153.8129 154.0027 154.3606 154.5574 154.9203 155.1662 155.6193 155.9536 156.2130 156.2793 156.5253 156.6932 156.9274 156.9916 157.0489 157.4560 158.1804 158.3373 158.4788 158.9029 160.2146 161.0139 161.2904 162.1972 162.2946 162.9598 163.8116 166.3545 166.4985 167.0768 167.7929 168.3397 169.1558 169.3821 170.4443 171.6551 173.0429 173.2652 173.7032 175.2147 176.9417 177.1918 177.9761 179.2057 179.8781 181.5998 181.6651 182.5884 183.7701 184.6444 185.6467 185.8128 186.0509 187.1315 187.2488 187.5089 187.6276 188.1351 188.6882 189.0371 189.8129 189.8761 190.2428 190.8661 191.2580 191.6780 192.8644 193.2961 194.6441 194.9138 195.4434 195.8905 196.7456 197.1973 197.3203 199.1912 200.5283 201.8003 206.2148 206.6406 211.3894 218.6160 231.2801 247.1585 247.4376 248.8588 256.3307 259.0873 261.7752 433.7676 521.6093 532.3575 634.4196 636.3485 637.3347 637.5216 639.2157 646.4157 646.4712 646.7286 646.8382 648.7812 901.3065 1198.5827 1199.4662 1203.5047 1204.5530 1208.5151</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.152101 -0.447728 0.633822 -0.346330 -0.358707 -0.296220 -0.447582 -0.492231 -0.107779 -0.057874 0.260604 0.044995 0.045963 -0.186867 0.521009 -0.238309 -0.238400 0.037654 -0.248873 0.158410 0.130366 0.111924 0.094686 0.087818 0.106867 0.110806 0.125641 0.134871 0.092517 0.099780 0.074887 0.092810 0.091128 0.085281 0.095990 0.109063 0.089679 0.098451 0.083978</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.1521 16.4477 14.3662 8.3463 8.3587 8.2962 8.4476 8.4922 7.1078 6.0579 5.7394 5.9550 5.9540 6.1869 5.4790 6.2383 6.2384 5.9623 6.2489 0.8416 0.8696 0.8881 0.9053 0.9122 0.8931 0.8892 0.8744 0.8651 0.9075 0.9002 0.9251 0.9072 0.9089 0.9147 0.9040 0.8909 0.9103 0.9015 0.9160</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1521 -0.4477 0.6338 -0.3463 -0.3587 -0.2962 -0.4476 -0.4922 -0.1078 -0.0579 0.2606 0.0450 0.0460 -0.1869 0.5210 -0.2383 -0.2384 0.0377 -0.2489 0.1584 0.1304 0.1119 0.0947 0.0878 0.1069 0.1108 0.1256 0.1349 0.0925 0.0998 0.0749 0.0928 0.0911 0.0853 0.0960 0.1091 0.0897 0.0985 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.2992 1.9956 5.4327 2.0830 2.0999 2.1389 2.0363 1.9924 3.1655 3.7887 4.0948 3.8108 3.8292 3.8553 4.2354 3.9343 3.9461 3.8488 3.9187 1.0173 1.0485 0.9875 1.0155 1.0122 0.9933 1.0217 0.9934 0.9976 1.0060 1.0083 1.0179 1.0076 1.0039 1.0060 1.0087 0.9957 1.0041 1.0074 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.2992 1.9956 5.4327 2.0830 2.0999 2.1389 2.0363 1.9924 3.1655 3.7887 4.0948 3.8108 3.8292 3.8553 4.2354 3.9343 3.9461 3.8488 3.9187 1.0173 1.0485 0.9875 1.0155 1.0122 0.9933 1.0217 0.9934 0.9976 1.0060 1.0083 1.0179 1.0076 1.0039 1.0060 1.0087 0.9957 1.0041 1.0074 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="38">1.1358 0.9436 1.7969 1.1833 1.1769 0.8410 0.8598 1.2134 0.8567 1.9309 1.8185 1.1220 0.8856 1.1437 0.9486 0.9483 0.9836 0.9703 0.9731 0.9885 0.9766 0.9744 0.9777 0.9795 0.9756 0.9790 0.9894 0.9859 0.9809 0.9829 0.9911 0.9873 0.9599 0.9976 0.9818 0.9868 0.9825 0.9892</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 2 0 9 1 2 2 3 2 4 3 11 4 12 5 14 5 17 6 10 7 14 8 10 8 13 8 14 9 10 9 19 9 20 11 15 11 21 11 22 12 16 12 23 12 24 13 25 13 26 13 27 15 28 15 29 15 30 16 31 16 32 16 33 17 18 17 34 17 35 18 36 18 37 18 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020271551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1962.006323851422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.45591 2.47797 1.02206 -1.59730 1.28729 -0.31002 -17.80063 15.44561 -2.35501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
