<?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="0.380399"
                        y3="-1.074867"
                        z3="0.161691"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.417352"
                        y3="-0.661042"
                        z3="2.093072"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.633748"
                        y3="-0.559184"
                        z3="0.336482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.640712"
                        y3="0.882932"
                        z3="-0.353176"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.267665"
                        y3="-1.497024"
                        z3="-0.79342"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.099352"
                        y3="-0.102124"
                        z3="-0.374958"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.655712"
                        y3="2.351228"
                        z3="1.556512"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.808993"
                        y3="1.132805"
                        z3="-2.210964"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.887472"
                        y3="1.792038"
                        z3="-0.230175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.084519"
                        y3="0.041814"
                        z3="1.41302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.209815"
                        y3="1.470017"
                        z3="0.931298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.828247"
                        y3="1.709734"
                        z3="-0.346619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.931698"
                        y3="-2.745355"
                        z3="-0.499096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.700333"
                        y3="3.158534"
                        z3="-0.719452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.615451"
                        y3="0.922235"
                        z3="-1.038088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419431"
                        y3="3.134223"
                        z3="-0.609511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.965795"
                        y3="-3.838722"
                        z3="-0.117229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.777863"
                        y3="-1.133067"
                        z3="-1.121709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.049451"
                        y3="-2.276243"
                        z3="-0.179675"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.038448"
                        y3="-0.381332"
                        z3="1.720039"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.43632"
                        y3="0.047682"
                        z3="2.288964"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.328173"
                        y3="1.622804"
                        z3="0.61984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.508179"
                        y3="1.343272"
                        z3="-1.117117"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.461474"
                        y3="-2.996326"
                        z3="-1.416034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.672318"
                        y3="-2.582894"
                        z3="0.28544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.983864"
                        y3="3.873614"
                        z3="0.047758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.664477"
                        y3="3.332228"
                        z3="-1.007185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.331583"
                        y3="3.325461"
                        z3="-1.583154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.763207"
                        y3="3.511933"
                        z3="0.174215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.312862"
                        y3="3.75829"
                        z3="-0.627865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.918429"
                        y3="3.24094"
                        z3="-1.571582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.472596"
                        y3="-3.637575"
                        z3="0.834195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.204321"
                        y3="-3.99001"
                        z3="-0.882269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.518526"
                        y3="-4.772248"
                        z3="-0.008163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.706077"
                        y3="-0.724061"
                        z3="-1.523328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.151392"
                        y3="-1.453091"
                        z3="-1.955705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.594864"
                        y3="-3.050083"
                        z3="-0.719386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.661498"
                        y3="-1.96705"
                        z3="0.667942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.127314"
                        y3="-2.721736"
                        z3="0.195557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a37" 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:.3804,-1.0749,.1617;-2.4174,-.661,2.0931;-1.6337,-.5592,.3365;-1.6407,.8829,-.3532;-2.2677,-1.497,-.7934;3.0994,-.1021,-.375;.6557,2.3512,1.5565;2.809,1.1328,-2.211;1.8875,1.792,-.2302;1.0845,.0418,1.413;1.2098,1.47,.9313;-2.8282,1.7097,-.3466;-2.9317,-2.7454,-.4991;1.7003,3.1585,-.7195;2.6155,.9222,-1.0381;-2.4194,3.1342,-.6095;-1.9658,-3.8387,-.1172;3.7779,-1.1331,-1.1217;4.0495,-2.2762,-.1797;2.0384,-.3813,1.72;.4363,.0477,2.289;-3.3282,1.6228,.6198;-3.5082,1.3433,-1.1171;-3.4615,-2.9963,-1.416;-3.6723,-2.5829,.2854;1.9839,3.8736,.0478;.6645,3.3322,-1.0072;2.3316,3.3255,-1.5832;-1.7632,3.5119,.1742;-3.3129,3.7583,-.6279;-1.9184,3.2409,-1.5716;-1.4726,-3.6376,.8342;-1.2043,-3.99,-.8823;-2.5185,-4.7722,-.0082;4.7061,-.7241,-1.5233;3.1514,-1.4531,-1.9557;4.5949,-3.0501,-.7194;4.6615,-1.967,.6679;3.1273,-2.7217,.1956;</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">2163.9085323839 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">1.097e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="0.38039943"
                                 y3="-1.07486702"
                                 z3="0.1616914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.41735222"
                                 y3="-0.66104235"
                                 z3="2.09307245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.63374753"
                                 y3="-0.55918429"
                                 z3="0.33648156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.64071156"
                                 y3="0.88293231"
                                 z3="-0.35317612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.26766452"
                                 y3="-1.49702448"
                                 z3="-0.79342012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.09935185"
                                 y3="-0.10212367"
                                 z3="-0.37495817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.65571212"
                                 y3="2.35122773"
                                 z3="1.55651225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.80899263"
                                 y3="1.13280512"
                                 z3="-2.2109642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.88747225"
                                 y3="1.7920385"
                                 z3="-0.23017546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08451873"
                                 y3="0.04181392"
                                 z3="1.41302034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.20981494"
                                 y3="1.47001732"
                                 z3="0.93129797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8282469"
                                 y3="1.70973431"
                                 z3="-0.3466195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93169817"
                                 y3="-2.74535519"
                                 z3="-0.49909628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.70033275"
                                 y3="3.15853421"
                                 z3="-0.71945233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61545055"
                                 y3="0.92223526"
                                 z3="-1.03808845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41943109"
                                 y3="3.13422329"
                                 z3="-0.60951105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.96579504"
                                 y3="-3.83872219"
                                 z3="-0.11722913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.7778627"
                                 y3="-1.13306727"
                                 z3="-1.12170949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04945118"
                                 y3="-2.27624321"
                                 z3="-0.17967548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.0384478"
                                 y3="-0.38133222"
                                 z3="1.72003889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.43631982"
                                 y3="0.04768198"
                                 z3="2.2889635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.32817263"
                                 y3="1.62280409"
                                 z3="0.61984012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.50817934"
                                 y3="1.34327164"
                                 z3="-1.11711715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.46147373"
                                 y3="-2.99632573"
                                 z3="-1.41603407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.6723185"
                                 y3="-2.5828942"
                                 z3="0.2854402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.98386398"
                                 y3="3.87361367"
                                 z3="0.04775761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.66447735"
                                 y3="3.33222795"
                                 z3="-1.00718503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.33158289"
                                 y3="3.32546053"
                                 z3="-1.58315386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.7632071"
                                 y3="3.51193346"
                                 z3="0.17421452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31286158"
                                 y3="3.75828992"
                                 z3="-0.62786516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91842912"
                                 y3="3.24093959"
                                 z3="-1.57158211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47259582"
                                 y3="-3.63757514"
                                 z3="0.83419508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.2043205"
                                 y3="-3.99000962"
                                 z3="-0.88226944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.51852605"
                                 y3="-4.77224847"
                                 z3="-0.00816308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70607695"
                                 y3="-0.72406104"
                                 z3="-1.52332819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.15139215"
                                 y3="-1.45309145"
                                 z3="-1.95570545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.59486353"
                                 y3="-3.05008336"
                                 z3="-0.71938632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.66149806"
                                 y3="-1.96705028"
                                 z3="0.66794237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.12731422"
                                 y3="-2.72173622"
                                 z3="0.19555684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a19 a37" 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:.3804,-1.0749,.1617;-2.4174,-.661,2.0931;-1.6337,-.5592,.3365;-1.6407,.8829,-.3532;-2.2677,-1.497,-.7934;3.0994,-.1021,-.375;.6557,2.3512,1.5565;2.809,1.1328,-2.211;1.8875,1.792,-.2302;1.0845,.0418,1.413;1.2098,1.47,.9313;-2.8282,1.7097,-.3466;-2.9317,-2.7454,-.4991;1.7003,3.1585,-.7195;2.6155,.9222,-1.0381;-2.4194,3.1342,-.6095;-1.9658,-3.8387,-.1172;3.7779,-1.1331,-1.1217;4.0495,-2.2762,-.1797;2.0384,-.3813,1.72;.4363,.0477,2.289;-3.3282,1.6228,.6198;-3.5082,1.3433,-1.1171;-3.4615,-2.9963,-1.416;-3.6723,-2.5829,.2854;1.9839,3.8736,.0478;.6645,3.3322,-1.0072;2.3316,3.3255,-1.5832;-1.7632,3.5119,.1742;-3.3129,3.7583,-.6279;-1.9184,3.2409,-1.5716;-1.4726,-3.6376,.8342;-1.2043,-3.99,-.8823;-2.5185,-4.7722,-.0082;4.7061,-.7241,-1.5233;3.1514,-1.4531,-1.9557;4.5949,-3.0501,-.7194;4.6615,-1.9671,.6679;3.1273,-2.7217,.1956;</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="0.380399"
                        y3="-1.074867"
                        z3="0.161691"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.417352"
                        y3="-0.661042"
                        z3="2.093072"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.633748"
                        y3="-0.559184"
                        z3="0.336482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.640712"
                        y3="0.882932"
                        z3="-0.353176"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.267665"
                        y3="-1.497024"
                        z3="-0.79342"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.099352"
                        y3="-0.102124"
                        z3="-0.374958"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.655712"
                        y3="2.351228"
                        z3="1.556512"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.808993"
                        y3="1.132805"
                        z3="-2.210964"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.887472"
                        y3="1.792038"
                        z3="-0.230175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.084519"
                        y3="0.041814"
                        z3="1.41302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.209815"
                        y3="1.470017"
                        z3="0.931298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.828247"
                        y3="1.709734"
                        z3="-0.346619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.931698"
                        y3="-2.745355"
                        z3="-0.499096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.700333"
                        y3="3.158534"
                        z3="-0.719452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.615451"
                        y3="0.922235"
                        z3="-1.038088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.419431"
                        y3="3.134223"
                        z3="-0.609511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.965795"
                        y3="-3.838722"
                        z3="-0.117229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.777863"
                        y3="-1.133067"
                        z3="-1.121709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.049451"
                        y3="-2.276243"
                        z3="-0.179675"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.038448"
                        y3="-0.381332"
                        z3="1.720039"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.43632"
                        y3="0.047682"
                        z3="2.288964"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.328173"
                        y3="1.622804"
                        z3="0.61984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.508179"
                        y3="1.343272"
                        z3="-1.117117"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.461474"
                        y3="-2.996326"
                        z3="-1.416034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.672318"
                        y3="-2.582894"
                        z3="0.28544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.983864"
                        y3="3.873614"
                        z3="0.047758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.664477"
                        y3="3.332228"
                        z3="-1.007185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.331583"
                        y3="3.325461"
                        z3="-1.583154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.763207"
                        y3="3.511933"
                        z3="0.174215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.312862"
                        y3="3.75829"
                        z3="-0.627865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.918429"
                        y3="3.24094"
                        z3="-1.571582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.472596"
                        y3="-3.637575"
                        z3="0.834195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.204321"
                        y3="-3.99001"
                        z3="-0.882269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.518526"
                        y3="-4.772248"
                        z3="-0.008163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.706077"
                        y3="-0.724061"
                        z3="-1.523328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.151392"
                        y3="-1.453091"
                        z3="-1.955705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.594864"
                        y3="-3.050083"
                        z3="-0.719386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.661498"
                        y3="-1.96705"
                        z3="0.667942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.127314"
                        y3="-2.721736"
                        z3="0.195557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a37" 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:.3804,-1.0749,.1617;-2.4174,-.661,2.0931;-1.6337,-.5592,.3365;-1.6407,.8829,-.3532;-2.2677,-1.497,-.7934;3.0994,-.1021,-.375;.6557,2.3512,1.5565;2.809,1.1328,-2.211;1.8875,1.792,-.2302;1.0845,.0418,1.413;1.2098,1.47,.9313;-2.8282,1.7097,-.3466;-2.9317,-2.7454,-.4991;1.7003,3.1585,-.7195;2.6155,.9222,-1.0381;-2.4194,3.1342,-.6095;-1.9658,-3.8387,-.1172;3.7779,-1.1331,-1.1217;4.0495,-2.2762,-.1797;2.0384,-.3813,1.72;.4363,.0477,2.289;-3.3282,1.6228,.6198;-3.5082,1.3433,-1.1171;-3.4615,-2.9963,-1.416;-3.6723,-2.5829,.2854;1.9839,3.8736,.0478;.6645,3.3322,-1.0072;2.3316,3.3255,-1.5832;-1.7632,3.5119,.1742;-3.3129,3.7583,-.6279;-1.9184,3.2409,-1.5716;-1.4726,-3.6376,.8342;-1.2043,-3.99,-.8823;-2.5185,-4.7722,-.0082;4.7061,-.7241,-1.5233;3.1514,-1.4531,-1.9557;4.5949,-3.0501,-.7194;4.6615,-1.967,.6679;3.1273,-2.7217,.1956;</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">2254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253.2213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1224.4065</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">-1961.98640924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2163.90853238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4125.89494162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7005.76545460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2879.87051298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03547161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3918.34620782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1956.35979858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000011283228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000011283228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000022566456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.532056844888</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">-2421.0173 -2419.4468 -2103.1577 -524.9973 -524.5055 -524.4727 -523.3122 -523.3016 -394.1954 -284.4598 -283.4111 -281.2254 -281.1952 -281.1578 -280.9913 -280.3580 -279.3169 -279.2613 -279.2413 -219.5579 -218.0328 -184.4368 -163.8692 -163.7818 -163.6378 -162.3386 -162.1868 -162.1816 -134.1752 -134.1609 -134.1221 -34.3028 -32.6942 -32.5011 -31.6039 -31.5631 -29.2184 -25.6573 -24.5449 -24.3783 -23.7737 -23.1698 -22.6098 -21.8593 -21.2651 -20.5235 -20.1196 -19.9855 -18.5787 -18.1852 -17.3178 -17.1128 -17.0610 -16.7779 -16.2079 -15.9564 -15.8650 -15.6719 -15.5879 -15.0933 -14.8498 -14.6892 -14.4417 -14.2568 -14.1167 -13.9565 -13.4782 -13.3918 -13.1775 -13.1067 -13.0155 -12.8291 -12.7283 -12.5539 -12.3635 -12.1779 -11.7649 -11.6503 -11.3972 -11.3185 -11.1795 -10.9574 -10.6416 -10.2827 -9.9154 -9.4038 -9.1089 1.0818 1.7765 2.6546 3.0180 3.2169 3.3660 3.6546 3.7427 3.7680 4.0501 4.2675 4.3479 4.5460 4.6831 4.8610 5.1061 5.1505 5.2182 5.3708 5.4551 5.5305 5.6146 5.6957 5.7869 5.8397 5.8912 5.9832 6.0248 6.0995 6.2685 6.4171 6.5904 6.8308 7.0281 7.2102 7.3065 7.4836 7.5494 7.6295 7.8501 8.0077 8.1298 8.4912 8.5871 8.6113 8.8296 8.9552 9.0467 9.0878 9.2302 9.3241 9.5705 9.6546 9.7952 9.9179 10.1016 10.2668 10.4118 10.7327 10.9276 11.1077 11.3746 11.4487 11.6785 11.8166 11.8887 11.9940 12.1430 12.3139 12.4194 12.5629 12.8664 12.9747 13.0990 13.2241 13.2830 13.3651 13.4795 13.6006 13.6812 13.7275 13.8218 13.9400 13.9981 14.1130 14.3735 14.4204 14.4463 14.6037 14.7173 14.8114 14.8680 14.9082 14.9552 15.0860 15.2058 15.3141 15.4139 15.4438 15.5418 15.8699 15.9819 15.9839 16.1165 16.3549 16.5004 16.6977 16.7349 16.8169 16.9814 17.1838 17.3238 17.4978 17.7550 17.8719 17.9368 18.0423 18.1357 18.4167 18.5636 18.8635 19.0021 19.1529 19.3215 19.5299 19.6797 20.0851 20.1105 20.2889 20.5394 20.5895 20.9168 21.1799 21.3523 21.5149 21.6502 21.9669 22.0230 22.5469 22.7217 22.7721 22.9378 23.3230 23.4083 23.6420 23.7802 23.8199 24.2613 24.4210 24.8013 24.8854 24.9408 25.1083 25.3139 25.4284 25.5834 25.8745 25.9425 26.2789 26.3707 26.5605 26.6325 26.8515 27.0492 27.1363 27.2528 27.2715 27.5127 27.8351 27.9031 28.0414 28.2520 28.2849 28.4854 28.7767 28.8746 29.0047 29.1478 29.2302 29.5084 29.6849 29.9894 30.0592 30.3277 30.4060 30.6350 30.6814 30.8438 31.1905 31.3219 31.4716 31.5942 31.6865 31.8899 32.0149 32.2556 32.6477 32.8346 33.0203 33.2245 33.3603 33.4478 33.6686 33.7890 33.9619 34.2343 34.3580 34.5457 34.6991 34.8453 34.8979 35.3328 35.3756 35.6046 35.7390 35.8485 35.9041 36.2127 36.2810 36.8239 36.9078 37.4400 37.4945 37.5669 37.7583 37.8934 38.3715 38.6575 38.9363 39.1634 39.5759 39.6255 39.7425 39.8787 40.1683 40.3232 40.4814 40.8266 41.0283 41.1220 41.1749 41.2954 41.4762 41.6083 41.6584 41.7851 41.9477 42.0425 42.2451 42.3399 42.4506 42.5133 42.6833 42.7841 42.8409 43.0372 43.1506 43.3274 43.3904 43.4951 43.6270 43.8151 43.8915 44.1006 44.3121 44.4364 44.4839 44.8912 44.9070 45.3141 45.3358 45.5573 45.5783 45.6961 45.8659 46.0494 46.2219 46.2361 46.3091 46.5685 46.7416 46.9022 47.1355 47.2727 47.4385 47.7300 48.0185 48.2556 48.4934 48.6778 48.7561 49.0788 49.3671 49.7054 49.7482 49.7933 50.1089 50.3608 50.4954 50.6407 50.7883 51.2609 51.5582 51.6564 52.0967 52.3244 52.5346 52.7763 53.1956 53.4133 54.1442 54.3396 54.6875 54.7831 55.0493 55.3974 55.6230 55.9617 56.1242 56.2865 56.5618 56.9180 56.9213 57.1456 57.2541 57.7712 57.9979 58.0760 58.4056 58.6898 58.9090 59.0683 59.4424 59.6594 59.8100 60.2572 60.6967 60.8532 61.0111 61.4092 61.7367 62.1258 62.2302 62.5578 62.7234 63.0419 63.3632 63.5769 64.0461 64.2284 64.5949 64.7550 64.9107 65.0643 65.1218 65.5178 65.9205 66.4515 66.5876 66.8719 66.9493 67.1484 67.9371 68.3190 68.5021 69.2223 69.5969 70.0718 70.3429 70.4259 70.9121 71.0259 71.3009 71.8149 71.9390 72.1125 72.4136 72.5250 72.6920 72.8940 73.0655 73.3205 73.3977 73.5162 73.8077 74.0345 74.2452 74.4108 74.8533 74.9496 75.4634 75.9941 76.3074 76.6122 77.0841 77.3263 77.4396 77.5730 77.7784 77.9596 78.3072 78.7174 78.9651 79.2299 79.4920 79.5507 80.0358 80.1381 80.2528 80.5325 80.6603 80.8301 80.9808 81.0034 81.1068 81.3897 81.5241 81.8033 82.1727 82.2840 82.5759 82.6677 82.7193 83.0309 83.1170 83.3050 83.4605 83.4951 83.6207 84.0045 84.2676 84.3982 84.5019 84.7971 84.9699 85.1790 85.2341 85.4103 85.5339 85.6189 85.7551 85.8714 86.3354 86.5174 86.6018 86.7972 86.9506 87.0931 87.3292 87.4711 87.7127 87.9495 88.0382 88.2320 88.3660 88.4617 88.6158 88.9042 89.3346 89.5382 89.6454 89.8637 89.9473 89.9894 90.1488 90.2680 90.5790 90.8537 91.0248 91.0785 91.5982 91.6835 92.0042 92.3418 92.4210 92.6273 92.8030 93.1764 93.5122 93.7452 93.9658 94.1553 94.3878 94.5573 94.6197 95.0347 95.3316 95.7834 96.1133 96.3970 96.7359 96.8413 97.3024 97.3918 97.5231 97.6939 97.8443 98.0757 98.2641 98.5901 98.6759 99.0012 99.1148 99.3373 99.3850 99.6159 99.6814 100.2850 100.4986 100.7285 100.8365 101.0489 101.3325 101.4805 101.6236 101.7738 101.9819 102.1393 102.4408 102.6567 102.9305 102.9721 103.2511 103.4459 103.5491 103.9125 104.2458 104.6389 105.1137 105.2938 105.5795 105.7636 105.9215 106.0012 106.3210 106.4114 106.5060 106.5448 107.0738 107.4545 107.5857 107.6726 107.7327 108.2270 108.3045 108.9182 109.0796 109.2117 109.3438 109.8194 109.8950 110.3085 110.3273 110.4409 110.9204 110.9696 111.1154 111.4418 111.7578 111.8312 111.8831 112.5073 112.5632 112.8945 113.2760 113.4495 113.5669 113.6649 113.8681 114.0016 114.1161 114.3554 114.4672 114.7541 114.7602 114.9706 115.0682 115.2443 115.5219 115.7862 116.1438 116.4927 116.8891 117.1471 117.3455 117.4713 117.6095 117.7925 118.4696 118.6368 118.8709 119.0580 119.3117 119.5499 119.6416 119.7711 120.0927 120.3785 120.9879 121.1716 121.6326 121.7022 122.0103 122.1556 122.2685 122.4380 122.5976 122.9928 123.2035 123.9519 124.3172 124.5959 125.0410 126.3423 126.4044 126.7360 127.0952 127.2430 127.4031 128.1352 128.2538 128.6056 129.1321 129.4270 130.0279 130.6287 130.7470 131.7403 132.1975 132.4278 133.1203 133.2738 133.4708 133.7654 133.7816 133.8360 134.0229 134.0698 134.1992 134.3217 134.8063 134.9307 135.1419 135.5687 136.1254 136.8096 136.8929 137.1884 137.2834 138.2355 138.3239 138.7366 138.8371 139.5607 140.6254 141.1719 141.4336 142.4302 142.6260 142.8720 142.9605 143.0995 143.3579 143.6607 143.8277 143.9344 144.0094 144.1564 144.4681 144.5712 144.7250 144.8199 145.2149 145.5798 146.3539 146.6555 147.1079 147.5114 147.7310 147.9614 148.2484 148.3023 148.3527 148.3852 148.4311 148.5417 148.5984 148.6209 148.9168 149.0177 149.3478 149.7371 150.0097 150.1474 150.4194 150.6039 150.7321 150.8806 150.9056 151.1338 151.4880 151.7167 152.1568 153.1674 153.2549 153.3601 153.5065 153.6133 154.2729 154.4776 154.6243 154.8507 155.3318 155.5356 155.7547 156.0866 156.3709 156.6007 156.7525 156.8552 156.8915 157.4787 157.8403 158.0383 158.1001 158.5526 160.0393 160.5096 160.8480 161.6379 162.3694 162.4782 162.7391 163.3310 165.7224 166.1789 167.3421 168.2879 168.8073 169.3921 169.7894 169.8622 170.2997 171.9028 172.7898 173.8737 174.8412 176.2278 176.8458 177.4264 178.5733 178.9438 181.0376 182.0252 182.5280 183.0637 184.4719 184.7736 185.6765 186.8131 186.9539 187.0688 187.3608 188.1664 188.3377 188.7555 189.0711 189.7136 189.9117 190.4519 190.8151 191.3195 191.6251 192.7132 192.9205 194.2770 194.9633 195.5566 196.2589 196.8417 197.6376 198.0524 199.4567 199.5157 201.7005 206.3626 206.8521 211.6794 218.5530 231.3097 246.9167 247.5166 249.6185 256.2891 259.0442 262.3236 433.1581 520.6990 536.1405 634.5997 635.9466 636.4306 637.8706 639.9656 645.3684 646.5803 646.7747 646.8759 648.7826 900.9922 1197.3969 1199.2451 1203.3533 1204.5096 1209.3084</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">-0.158971 -0.449146 0.649397 -0.338004 -0.362774 -0.295139 -0.463523 -0.476964 -0.104393 -0.024247 0.257892 0.033973 0.046028 -0.174036 0.487285 -0.264935 -0.253218 0.014721 -0.246526 0.160503 0.121442 0.092097 0.114353 0.110748 0.096195 0.117628 0.126605 0.112706 0.083145 0.105457 0.093762 0.078172 0.094165 0.104441 0.118939 0.113476 0.101012 0.093752 0.083982</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">16.1590 16.4491 14.3506 8.3380 8.3628 8.2951 8.4635 8.4770 7.1044 6.0242 5.7421 5.9660 5.9540 6.1740 5.5127 6.2649 6.2532 5.9853 6.2465 0.8395 0.8786 0.9079 0.8856 0.8893 0.9038 0.8824 0.8734 0.8873 0.9169 0.8945 0.9062 0.9218 0.9058 0.8956 0.8811 0.8865 0.8990 0.9062 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">-0.1590 -0.4491 0.6494 -0.3380 -0.3628 -0.2951 -0.4635 -0.4770 -0.1044 -0.0242 0.2579 0.0340 0.0460 -0.1740 0.4873 -0.2649 -0.2532 0.0147 -0.2465 0.1605 0.1214 0.0921 0.1144 0.1107 0.0962 0.1176 0.1266 0.1127 0.0831 0.1055 0.0938 0.0782 0.0942 0.1044 0.1189 0.1135 0.1010 0.0938 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.2915 1.9998 5.4246 2.1122 2.0975 2.1104 2.0167 2.0294 3.1607 3.8017 4.1207 3.8359 3.8378 3.8771 4.2857 3.9445 3.8918 3.8151 3.9511 1.0079 1.0551 1.0081 0.9919 0.9919 1.0136 0.9968 0.9889 1.0178 1.0101 1.0089 0.9996 1.0172 1.0027 1.0112 0.9971 0.9978 1.0073 1.0020 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.2915 1.9998 5.4246 2.1122 2.0975 2.1104 2.0167 2.0294 3.1607 3.8017 4.1207 3.8359 3.8378 3.8771 4.2857 3.9445 3.8918 3.8151 3.9511 1.0079 1.0551 1.0081 0.9919 0.9919 1.0136 0.9968 0.9889 1.0178 1.0101 1.0089 0.9996 1.0172 1.0027 1.0112 0.9971 0.9978 1.0073 1.0020 1.0062</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">1.1097 0.9203 1.8027 1.1986 1.1706 0.8692 0.8601 1.2051 0.8341 1.9026 1.8870 1.1465 0.8853 1.1276 0.9599 0.9545 0.9777 0.9690 0.9752 0.9775 0.9550 0.9759 0.9984 0.9777 0.9806 0.9824 0.9916 0.9840 0.9917 0.9826 0.9861 0.9817 0.9728 0.9798 0.9883 0.9861 0.9876 0.9884</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">-0.020952587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1962.007361823501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.67674 -2.08261 0.59413 -3.22165 1.77696 -1.44468 -6.26138 5.42975 -0.83163</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
