<?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">5.0.2</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S S P O O O O N N C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 1 2 3 3 3 3 4 4 5 5 5 5 5 5 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="0.969248"
                        y3="-1.449629"
                        z3="0.565573"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.821923"
                        y3="-0.276557"
                        z3="-0.095606"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.208678"
                        y3="1.102474"
                        z3="-1.322377"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.342184"
                        y3="0.133481"
                        z3="0.327458"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.734575"
                        y3="-0.572127"
                        z3="0.670129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.233468"
                        y3="0.958551"
                        z3="1.691168"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.042886"
                        y3="2.229925"
                        z3="-0.035349"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.628388"
                        y3="-2.642685"
                        z3="-0.504065"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.374918"
                        y3="-0.713913"
                        z3="-0.628811"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.443075"
                        y3="0.635091"
                        z3="-0.471145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.106789"
                        y3="-1.306699"
                        z3="-0.90341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.509248"
                        y3="-1.453459"
                        z3="-0.440425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.637289"
                        y3="0.991237"
                        z3="-0.212129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.343311"
                        y3="-1.420234"
                        z3="-0.29387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.097339"
                        y3="1.779356"
                        z3="1.916599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.063432"
                        y3="3.248306"
                        z3="-0.208254"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.273405"
                        y3="-2.318028"
                        z3="-1.264588"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.417988"
                        y3="-0.724307"
                        z3="-1.661128"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.279732"
                        y3="-1.76186"
                        z3="0.138788"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.547048"
                        y3="-0.883759"
                        z3="-1.221435"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.714769"
                        y3="-2.286711"
                        z3="-0.510697"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.983681"
                        y3="2.518512"
                        z3="1.12189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.262295"
                        y3="2.286827"
                        z3="2.863279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.186132"
                        y3="1.181929"
                        z3="1.980345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.595319"
                        y3="3.18703"
                        z3="-1.191099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.28546"
                        y3="3.180454"
                        z3="0.55288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.593368"
                        y3="4.190408"
                        z3="-0.106125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
               </bondArray>
               <formula concise="C6H11N2O4PS3">
                  <atomArray count="6 11 2 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">291.24396099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H11N2O4PS3/c1-10-5-7-8(6(9)16-5)4-15-13(14,11-2)12-3/h4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,15,11,13,12,10,9,8,7,5,6,4,3,1,2/E:(2,3)(11,12)/CRV:5.3,6.3,7.2,9.1,13.4,14.1/rA:27nSSS1P4OOOO1NN2CC3C3CCCHHHHHHHHHHH/rB:;;s1s3;s4;s4;;;;s9;s1s9;s2s8s9;s2s7s10;s5;s6;s7;s11;s11;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.9692,-1.4496,.5656;-3.8219,-.2766,-.0956;2.2087,1.1025,-1.3224;2.3422,.1335,.3275;3.7346,-.5721,.6701;2.2335,.9586,1.6912;-3.0429,2.2299,-.0353;-2.6284,-2.6427,-.5041;-1.3749,-.7139,-.6288;-1.4431,.6351,-.4711;-.1068,-1.3067,-.9034;-2.5092,-1.4535,-.4404;-2.6373,.9912,-.2121;4.3433,-1.4202,-.2939;1.0973,1.7794,1.9166;-2.0634,3.2483,-.2083;-.2734,-2.318,-1.2646;.418,-.7243,-1.6611;5.2797,-1.7619,.1388;4.547,-.8838,-1.2214;3.7148,-2.2867,-.5107;.9837,2.5185,1.1219;1.2623,2.2868,2.8633;.1861,1.1819,1.9803;-1.5953,3.187,-1.1911;-1.2855,3.1805,.5529;-2.5934,4.1904,-.1061;</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">913</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778.0738324339 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">1.847e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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="0.96924805"
                                 y3="-1.44962896"
                                 z3="0.56557298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.82192343"
                                 y3="-0.27655725"
                                 z3="-0.0956056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.20867828"
                                 y3="1.10247448"
                                 z3="-1.32237669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.34218446"
                                 y3="0.13348118"
                                 z3="0.32745804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.73457546"
                                 y3="-0.57212658"
                                 z3="0.67012874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.23346758"
                                 y3="0.95855053"
                                 z3="1.69116843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.0428857"
                                 y3="2.2299246"
                                 z3="-0.03534921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.6283884"
                                 y3="-2.64268479"
                                 z3="-0.50406492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.37491758"
                                 y3="-0.71391307"
                                 z3="-0.62881069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.44307527"
                                 y3="0.63509051"
                                 z3="-0.47114473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.10678856"
                                 y3="-1.30669925"
                                 z3="-0.90340958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50924753"
                                 y3="-1.45345891"
                                 z3="-0.4404251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63728932"
                                 y3="0.99123707"
                                 z3="-0.21212883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.3433109"
                                 y3="-1.4202341"
                                 z3="-0.29386981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.09733876"
                                 y3="1.77935577"
                                 z3="1.91659889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06343193"
                                 y3="3.24830583"
                                 z3="-0.20825357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.27340531"
                                 y3="-2.3180285"
                                 z3="-1.26458753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.41798782"
                                 y3="-0.72430696"
                                 z3="-1.66112788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.27973199"
                                 y3="-1.76185963"
                                 z3="0.13878838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.54704835"
                                 y3="-0.88375872"
                                 z3="-1.221435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.71476909"
                                 y3="-2.28671092"
                                 z3="-0.51069712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.98368076"
                                 y3="2.51851239"
                                 z3="1.12188988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.26229517"
                                 y3="2.28682663"
                                 z3="2.86327907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.18613233"
                                 y3="1.18192934"
                                 z3="1.9803455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.59531854"
                                 y3="3.18703031"
                                 z3="-1.19109862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.28545979"
                                 y3="3.18045406"
                                 z3="0.55287953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.59336822"
                                 y3="4.19040775"
                                 z3="-0.10612457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                        </bondArray>
                        <formula concise="C6H11N2O4PS3">
                           <atomArray count="6 11 2 4 1 3" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">291.24396099999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C6H11N2O4PS3/c1-10-5-7-8(6(9)16-5)4-15-13(14,11-2)12-3/h4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,15,11,13,12,10,9,8,7,5,6,4,3,1,2/E:(2,3)(11,12)/CRV:5.3,6.3,7.2,9.1,13.4,14.1/rA:27nSSS1P4OOOO1NN2CC3C3CCCHHHHHHHHHHH/rB:;;s1s3;s4;s4;;;;s9;s1s9;s2s8s9;s2s7s10;s5;s6;s7;s11;s11;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.9692,-1.4496,.5656;-3.8219,-.2766,-.0956;2.2087,1.1025,-1.3224;2.3422,.1335,.3275;3.7346,-.5721,.6701;2.2335,.9586,1.6912;-3.0429,2.2299,-.0353;-2.6284,-2.6427,-.5041;-1.3749,-.7139,-.6288;-1.4431,.6351,-.4711;-.1068,-1.3067,-.9034;-2.5092,-1.4535,-.4404;-2.6373,.9912,-.2121;4.3433,-1.4202,-.2939;1.0973,1.7794,1.9166;-2.0634,3.2483,-.2083;-.2734,-2.318,-1.2646;.418,-.7243,-1.6611;5.2797,-1.7619,.1388;4.547,-.8838,-1.2214;3.7148,-2.2867,-.5107;.9837,2.5185,1.1219;1.2623,2.2868,2.8633;.1861,1.1819,1.9803;-1.5953,3.187,-1.1911;-1.2855,3.1805,.5529;-2.5934,4.1904,-.1061;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.969248"
                        y3="-1.449629"
                        z3="0.565573"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.821923"
                        y3="-0.276557"
                        z3="-0.095606"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.208678"
                        y3="1.102474"
                        z3="-1.322377"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.342184"
                        y3="0.133481"
                        z3="0.327458"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.734575"
                        y3="-0.572127"
                        z3="0.670129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.233468"
                        y3="0.958551"
                        z3="1.691168"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.042886"
                        y3="2.229925"
                        z3="-0.035349"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.628388"
                        y3="-2.642685"
                        z3="-0.504065"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.374918"
                        y3="-0.713913"
                        z3="-0.628811"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.443075"
                        y3="0.635091"
                        z3="-0.471145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.106789"
                        y3="-1.306699"
                        z3="-0.90341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.509248"
                        y3="-1.453459"
                        z3="-0.440425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.637289"
                        y3="0.991237"
                        z3="-0.212129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.343311"
                        y3="-1.420234"
                        z3="-0.29387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.097339"
                        y3="1.779356"
                        z3="1.916599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.063432"
                        y3="3.248306"
                        z3="-0.208254"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.273405"
                        y3="-2.318028"
                        z3="-1.264588"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.417988"
                        y3="-0.724307"
                        z3="-1.661128"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.279732"
                        y3="-1.76186"
                        z3="0.138788"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.547048"
                        y3="-0.883759"
                        z3="-1.221435"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.714769"
                        y3="-2.286711"
                        z3="-0.510697"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.983681"
                        y3="2.518512"
                        z3="1.12189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.262295"
                        y3="2.286827"
                        z3="2.863279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.186132"
                        y3="1.181929"
                        z3="1.980345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.595319"
                        y3="3.18703"
                        z3="-1.191099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.28546"
                        y3="3.180454"
                        z3="0.55288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.593368"
                        y3="4.190408"
                        z3="-0.106125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
               </bondArray>
               <formula concise="C6H11N2O4PS3">
                  <atomArray count="6 11 2 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">291.24396099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H11N2O4PS3/c1-10-5-7-8(6(9)16-5)4-15-13(14,11-2)12-3/h4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,15,11,13,12,10,9,8,7,5,6,4,3,1,2/E:(2,3)(11,12)/CRV:5.3,6.3,7.2,9.1,13.4,14.1/rA:27nSSS1P4OOOO1NN2CC3C3CCCHHHHHHHHHHH/rB:;;s1s3;s4;s4;;;;s9;s1s9;s2s8s9;s2s7s10;s5;s6;s7;s11;s11;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.9692,-1.4496,.5656;-3.8219,-.2766,-.0956;2.2087,1.1025,-1.3224;2.3422,.1335,.3275;3.7346,-.5721,.6701;2.2335,.9586,1.6912;-3.0429,2.2299,-.0353;-2.6284,-2.6427,-.5041;-1.3749,-.7139,-.6288;-1.4431,.6351,-.4711;-.1068,-1.3067,-.9034;-2.5092,-1.4535,-.4404;-2.6373,.9912,-.2121;4.3433,-1.4202,-.2939;1.0973,1.7794,1.9166;-2.0634,3.2483,-.2083;-.2734,-2.318,-1.2646;.418,-.7243,-1.6611;5.2797,-1.7619,.1388;4.547,-.8838,-1.2214;3.7148,-2.2867,-.5107;.9837,2.5185,1.1219;1.2623,2.2868,2.8633;.1861,1.1819,1.9803;-1.5953,3.187,-1.1911;-1.2855,3.1805,.5529;-2.5934,4.1904,-.1061;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2181.76676583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1778.07383243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3959.84059827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6544.24416582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.40356756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4358.29741143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2176.53064560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00240572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999881693315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999881693315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999763386629</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.461099533472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="694">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="694">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="694"
                            units="nonsi:electronvolt">-2421.7527 -2420.9558 -2419.5099 -2103.1992 -525.3766 -524.6341 -524.6129 -523.1809 -394.9915 -393.7399 -283.7014 -283.5163 -282.0085 -281.6319 -281.4113 -281.3732 -220.2972 -219.5052 -218.0924 -184.4788 -164.6025 -164.5037 -164.4013 -163.8089 -163.7266 -163.5938 -162.3966 -162.2488 -162.2394 -134.2121 -134.2110 -134.1608 -34.0056 -32.9804 -32.9365 -31.8512 -31.6166 -27.4040 -25.4392 -24.9703 -23.9186 -23.2987 -22.5688 -22.1620 -21.5778 -20.6999 -19.0223 -18.4888 -17.5947 -17.3289 -17.1398 -16.9266 -16.5793 -16.1192 -15.8476 -15.6972 -15.6610 -15.2912 -15.0086 -14.6778 -14.5769 -14.1449 -13.8528 -13.7307 -13.2001 -12.8615 -12.6248 -12.2130 -11.9034 -11.6630 -11.4741 -10.8820 -10.6151 -10.4514 -10.1280 -9.3893 -9.3195 -8.9025 1.4989 1.7731 1.8608 2.2045 2.5389 2.9336 3.1915 3.3651 3.4112 3.5912 4.0914 4.3574 4.4207 4.5180 4.7388 4.8634 4.9110 5.1503 5.2500 5.3775 5.4922 5.7711 5.8952 6.0626 6.2322 6.6503 6.8795 7.0095 7.2758 7.4470 7.6636 7.7260 7.8055 7.9201 8.1397 8.3598 8.6085 8.7294 9.0498 9.2340 9.3511 9.4757 9.5712 9.6882 9.8649 10.0870 10.3892 10.5589 10.7686 10.9820 11.1277 11.2265 11.3141 11.5268 11.8825 12.0093 12.0601 12.2370 12.3802 12.4919 12.6956 12.8995 12.9632 13.2152 13.3999 13.4794 13.6082 13.7352 13.8673 14.1127 14.1931 14.4570 14.5646 14.5985 14.8422 14.9668 15.0216 15.3025 15.3937 15.6664 15.6776 15.9608 16.3108 16.4539 16.7249 16.8891 16.9711 17.0964 17.4938 17.5931 17.9805 18.0908 18.3060 18.5837 18.6661 18.7684 18.9644 19.1176 19.2587 19.6630 19.7485 19.8157 19.9040 20.3958 20.5358 20.7141 21.0921 21.3794 21.4918 21.7063 21.8633 21.9361 22.4812 22.5717 22.9119 23.0108 23.4331 23.6631 24.1017 24.2645 24.4436 24.6544 24.9140 25.0688 25.3226 25.6362 25.6504 25.8533 26.3023 26.3760 26.4415 26.8273 27.0758 27.2113 27.5915 27.6996 27.7830 28.1189 28.1830 28.3183 28.5740 28.8021 29.0880 29.6286 29.6663 29.9693 30.0407 30.2354 30.5344 30.7640 30.9606 31.0712 31.2418 31.4723 31.7625 32.0349 32.2106 32.3856 32.6662 33.0251 33.0708 33.5019 33.8499 34.0975 34.3008 34.8953 35.5265 35.7094 36.2079 36.2755 36.8656 37.1842 37.4696 37.8628 38.1985 38.4040 38.7606 38.9492 39.4151 39.6214 39.8818 40.0994 40.4045 40.7561 40.8110 41.0400 41.1081 41.2802 41.3586 41.4625 41.7016 41.7314 42.1178 42.1911 42.3212 42.5339 42.8505 42.9621 43.0885 43.1232 43.2940 43.6328 43.7056 43.7876 43.9737 44.1667 44.2086 44.4879 44.7399 44.8025 45.0710 45.3396 45.4446 45.7877 45.8884 46.1657 46.3247 46.4767 46.6697 47.0800 47.2655 47.3548 47.4778 47.7791 48.0935 48.2107 48.3046 48.5202 48.8298 49.1841 49.4374 49.5597 50.0003 50.2821 50.3605 50.9332 51.2108 51.5099 51.6422 51.8653 52.0564 52.1468 52.5884 52.8911 53.1374 53.2785 53.6882 53.9950 54.3087 54.4467 54.8419 55.2238 55.4199 55.7430 55.9544 56.3422 56.6854 56.8765 56.9110 57.4003 57.9079 58.3074 58.4852 58.9251 59.1810 59.5818 59.7239 60.1391 60.5053 61.0005 61.0744 61.3742 61.6732 61.7479 62.2236 62.5756 62.7934 62.9213 63.8038 63.8428 64.1495 64.4765 64.7113 65.2056 66.0500 66.5947 66.7865 67.5171 67.9198 68.3723 68.9317 69.2002 69.3940 70.0074 70.0486 70.2491 70.9888 71.0857 71.7480 72.0040 72.1464 72.2601 72.4885 72.9689 73.3878 73.5051 74.3021 74.8256 74.8693 76.0572 76.1556 76.2367 76.6646 77.1526 77.1687 77.7699 78.1959 78.3180 78.6305 79.0740 79.2619 79.4003 79.5655 79.8705 80.0586 80.3675 80.5913 80.7130 80.9081 81.2191 81.3885 81.6188 81.6423 81.7749 82.3592 82.5214 82.9673 83.1583 83.3902 83.7998 83.9833 84.2441 84.5182 84.6046 85.1494 85.4698 85.6057 85.7461 85.9034 86.0964 86.3539 86.9543 87.1786 87.6303 87.8902 88.1301 88.3291 88.6558 88.9347 89.5802 89.9994 90.0653 90.4283 90.9187 91.0562 91.4708 91.9274 92.3476 92.4042 92.6865 92.8105 93.1172 93.3417 93.4475 93.8700 94.2399 95.1858 95.2784 96.1163 96.2185 96.4821 96.7445 97.0287 97.2982 97.4593 97.7984 97.9280 98.8336 99.1016 99.3589 100.0823 100.2321 100.3886 100.5002 100.6331 100.7532 101.2598 101.6572 101.8627 102.0145 102.2417 102.6679 103.0604 103.2268 103.3054 103.6851 104.3874 104.7936 105.4636 105.6953 105.8332 106.0896 106.4427 106.7164 106.9756 107.1726 107.6975 108.1033 108.3651 109.1567 109.5644 110.4243 110.8999 111.0158 111.3708 111.5356 111.8816 112.2608 112.4977 112.8293 113.1862 113.4708 113.6170 113.9859 114.7133 115.1240 115.6237 115.9549 116.3256 116.8468 117.1764 117.3492 117.4865 118.0188 118.3532 118.7820 119.1592 120.2811 120.8344 121.8300 123.5649 124.2491 124.3837 124.7012 124.9670 125.2742 125.6512 125.9124 125.9432 126.7850 127.8318 128.2708 128.8423 131.3594 132.6144 132.8173 132.9828 133.1822 133.5432 133.8053 134.7575 136.3223 136.3997 136.4520 136.6974 136.8743 137.2955 138.2787 138.4218 138.7626 139.0395 139.0576 139.6525 140.0974 141.0406 141.2123 141.5261 141.5495 141.7160 142.6451 142.7979 143.2708 143.5130 143.6038 144.1939 144.5548 144.7306 145.2126 145.5495 145.9983 146.2288 146.4631 146.5997 146.9197 147.2719 147.4650 147.6942 148.0355 148.5811 148.9924 150.1502 150.7796 151.0941 151.2557 151.5813 152.7224 152.8299 153.0616 153.2745 154.1240 154.2328 154.3176 154.6994 154.8759 155.0154 155.1382 155.2821 157.2194 157.9135 158.0040 159.9432 162.0130 162.0395 162.4980 163.4585 163.6119 165.1604 165.5350 167.0815 167.1892 167.7739 167.8397 168.2113 168.5944 168.8408 170.7109 173.6374 174.9449 175.8930 178.4989 180.0125 180.2564 181.1690 182.0331 183.0203 183.5162 183.8019 184.3859 184.5961 185.3618 185.9950 186.4678 186.6314 187.1540 187.4235 187.6107 187.8527 188.4703 188.6604 189.1916 189.5848 189.8395 190.1853 190.3955 190.5210 191.2902 192.7182 194.4036 194.9899 195.0401 196.1158 196.4440 196.9691 199.4856 200.4231 201.1194 202.6646 203.7568 209.8550 220.1897 230.1434 243.7769 247.0073 247.7496 247.7747 254.9994 258.3322 258.4249 259.8256 261.0237 430.3184 519.9380 528.4607 547.7096 629.1470 634.3256 637.0980 642.3397 642.9485 644.0245 882.5208 896.6307 1197.0295 1197.8832 1201.5825 1205.1800</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S S P O O O O N N C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.158739 0.029162 -0.384694 0.625918 -0.305216 -0.298199 -0.264858 -0.353642 0.042380 -0.285216 -0.078978 0.236096 0.257530 -0.124307 -0.115540 -0.110129 0.141417 0.151744 0.119394 0.114290 0.100071 0.102377 0.121023 0.100136 0.117918 0.093144 0.126920</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S S P O O O O N N C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">16.1587 15.9708 16.3847 14.3741 8.3052 8.2982 8.2649 8.3536 6.9576 7.2852 6.0790 5.7639 5.7425 6.1243 6.1155 6.1101 0.8586 0.8483 0.8806 0.8857 0.8999 0.8976 0.8790 0.8999 0.8821 0.9069 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.1587 0.0292 -0.3847 0.6259 -0.3052 -0.2982 -0.2649 -0.3536 0.0424 -0.2852 -0.0790 0.2361 0.2575 -0.1243 -0.1155 -0.1101 0.1414 0.1517 0.1194 0.1143 0.1001 0.1024 0.1210 0.1001 0.1179 0.0931 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.2830 2.5314 2.0739 5.4162 2.1361 2.1427 2.1338 2.1665 3.1336 2.8536 3.8957 4.3374 4.1875 3.8736 3.8788 3.8643 1.0189 1.0442 0.9938 0.9996 0.9973 1.0013 0.9954 0.9959 0.9988 1.0000 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.2830 2.5314 2.0739 5.4162 2.1361 2.1427 2.1338 2.1665 3.1336 2.8536 3.8957 4.3374 4.1875 3.8736 3.8788 3.8643 1.0189 1.0442 0.9938 0.9996 0.9973 1.0013 0.9954 0.9959 0.9988 1.0000 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="27">1.0961 0.9760 1.1363 1.1992 1.8402 1.1896 1.1867 0.9005 0.9117 1.1892 0.8834 1.9676 0.9065 0.9479 1.1809 1.7134 0.9664 0.9486 0.9800 0.9774 0.9716 0.9765 0.9798 0.9731 0.9786 0.9784 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 3 0 10 1 11 1 12 2 3 3 4 3 5 4 13 5 14 6 12 6 15 7 11 8 9 8 10 8 11 9 12 10 16 10 17 13 18 13 19 13 20 14 21 14 22 14 23 15 24 15 25 15 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013224397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2181.779990229289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.73362 -7.58829 0.14533 7.52357 -6.54374 0.97984 0.54976 -0.46963 0.08013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
