<?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="1.092346"
                        y3="0.05768"
                        z3="-1.879941"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.701524"
                        y3="-0.210437"
                        z3="1.330636"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.683059"
                        y3="0.705255"
                        z3="0.093351"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.012639"
                        y3="-0.214319"
                        z3="-0.033524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.986857"
                        y3="-1.802754"
                        z3="0.110382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.911411"
                        y3="0.200563"
                        z3="1.069494"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.361066"
                        y3="2.034435"
                        z3="0.135928"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.158025"
                        y3="-2.31548"
                        z3="0.736718"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.350372"
                        y3="-0.594162"
                        z3="-0.78943"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.933538"
                        y3="0.619693"
                        z3="-0.981706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.382793"
                        y3="-1.026153"
                        z3="-1.746143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.579601"
                        y3="-1.251496"
                        z3="0.388472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.654487"
                        y3="0.9312"
                        z3="0.019447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.334387"
                        y3="-2.419472"
                        z3="1.350542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.694696"
                        y3="1.573722"
                        z3="1.364781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.292828"
                        y3="2.945674"
                        z3="-0.956191"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.083985"
                        y3="-2.042544"
                        z3="-1.507461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.817723"
                        y3="-1.009139"
                        z3="-2.745287"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.56614"
                        y3="-3.457793"
                        z3="1.128848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.497413"
                        y3="-2.377217"
                        z3="2.045177"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.212381"
                        y3="-1.947191"
                        z3="1.795062"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.611428"
                        y3="2.05161"
                        z3="1.711781"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.05797"
                        y3="1.610173"
                        z3="2.148852"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.325228"
                        y3="2.110402"
                        z3="0.487693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.270427"
                        y3="3.286053"
                        z3="-1.124582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.921647"
                        y3="3.78667"
                        z3="-0.680085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.665892"
                        y3="2.489633"
                        z3="-1.873772"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" 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:1.0923,.0577,-1.8799;-2.7015,-.2104,1.3306;3.6831,.7053,.0934;2.0126,-.2143,-.0335;1.9869,-1.8028,.1104;.9114,.2006,1.0695;-3.3611,2.0344,.1359;-1.158,-2.3155,.7367;-1.3504,-.5942,-.7894;-1.9335,.6197,-.9817;-.3828,-1.0262,-1.7461;-1.5796,-1.2515,.3885;-2.6545,.9312,.0194;2.3344,-2.4195,1.3505;.6947,1.5737,1.3648;-3.2928,2.9457,-.9562;-.084,-2.0425,-1.5075;-.8177,-1.0091,-2.7453;2.5661,-3.4578,1.1288;1.4974,-2.3772,2.0452;3.2124,-1.9472,1.7951;1.6114,2.0516,1.7118;-.058,1.6102,2.1489;.3252,2.1104,.4877;-2.2704,3.2861,-1.1246;-3.9216,3.7867,-.6801;-3.6659,2.4896,-1.8738;</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">1840.3199365472 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">1.798e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.09234602"
                                 y3="0.05768046"
                                 z3="-1.87994085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.70152447"
                                 y3="-0.2104368"
                                 z3="1.33063642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.68305877"
                                 y3="0.70525545"
                                 z3="0.09335092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.01263871"
                                 y3="-0.21431919"
                                 z3="-0.03352357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.98685659"
                                 y3="-1.80275447"
                                 z3="0.11038212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.9114115"
                                 y3="0.2005632"
                                 z3="1.06949442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.36106612"
                                 y3="2.0344348"
                                 z3="0.13592758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.15802546"
                                 y3="-2.31547994"
                                 z3="0.73671842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.35037151"
                                 y3="-0.59416166"
                                 z3="-0.78942983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.93353755"
                                 y3="0.61969257"
                                 z3="-0.98170612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3827932"
                                 y3="-1.02615299"
                                 z3="-1.74614262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.579601"
                                 y3="-1.25149572"
                                 z3="0.38847172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65448713"
                                 y3="0.93119977"
                                 z3="0.01944652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.33438687"
                                 y3="-2.41947214"
                                 z3="1.35054183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69469627"
                                 y3="1.57372211"
                                 z3="1.36478097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.29282778"
                                 y3="2.94567412"
                                 z3="-0.95619072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.08398484"
                                 y3="-2.04254384"
                                 z3="-1.50746061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.81772296"
                                 y3="-1.00913899"
                                 z3="-2.74528658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.5661399"
                                 y3="-3.4577932"
                                 z3="1.12884815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.49741331"
                                 y3="-2.37721675"
                                 z3="2.04517686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.21238107"
                                 y3="-1.94719141"
                                 z3="1.79506234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.61142784"
                                 y3="2.05160953"
                                 z3="1.711781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.05796967"
                                 y3="1.61017278"
                                 z3="2.14885204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.32522755"
                                 y3="2.11040232"
                                 z3="0.48769257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.27042702"
                                 y3="3.28605342"
                                 z3="-1.12458175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.92164703"
                                 y3="3.78667"
                                 z3="-0.68008469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66589189"
                                 y3="2.48963296"
                                 z3="-1.87377171">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a27" 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:1.0923,.0577,-1.8799;-2.7015,-.2104,1.3306;3.6831,.7053,.0934;2.0126,-.2143,-.0335;1.9869,-1.8028,.1104;.9114,.2006,1.0695;-3.3611,2.0344,.1359;-1.158,-2.3155,.7367;-1.3504,-.5942,-.7894;-1.9335,.6197,-.9817;-.3828,-1.0262,-1.7461;-1.5796,-1.2515,.3885;-2.6545,.9312,.0194;2.3344,-2.4195,1.3505;.6947,1.5737,1.3648;-3.2928,2.9457,-.9562;-.084,-2.0425,-1.5075;-.8177,-1.0091,-2.7453;2.5661,-3.4578,1.1288;1.4974,-2.3772,2.0452;3.2124,-1.9472,1.7951;1.6114,2.0516,1.7118;-.058,1.6102,2.1489;.3252,2.1104,.4877;-2.2704,3.2861,-1.1246;-3.9216,3.7867,-.6801;-3.6659,2.4896,-1.8738;</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="1.092346"
                        y3="0.05768"
                        z3="-1.879941"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.701524"
                        y3="-0.210437"
                        z3="1.330636"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.683059"
                        y3="0.705255"
                        z3="0.093351"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.012639"
                        y3="-0.214319"
                        z3="-0.033524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.986857"
                        y3="-1.802754"
                        z3="0.110382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.911411"
                        y3="0.200563"
                        z3="1.069494"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.361066"
                        y3="2.034435"
                        z3="0.135928"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.158025"
                        y3="-2.31548"
                        z3="0.736718"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.350372"
                        y3="-0.594162"
                        z3="-0.78943"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.933538"
                        y3="0.619693"
                        z3="-0.981706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.382793"
                        y3="-1.026153"
                        z3="-1.746143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.579601"
                        y3="-1.251496"
                        z3="0.388472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.654487"
                        y3="0.9312"
                        z3="0.019447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.334387"
                        y3="-2.419472"
                        z3="1.350542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.694696"
                        y3="1.573722"
                        z3="1.364781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.292828"
                        y3="2.945674"
                        z3="-0.956191"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.083985"
                        y3="-2.042544"
                        z3="-1.507461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.817723"
                        y3="-1.009139"
                        z3="-2.745287"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.56614"
                        y3="-3.457793"
                        z3="1.128848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.497413"
                        y3="-2.377217"
                        z3="2.045177"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.212381"
                        y3="-1.947191"
                        z3="1.795062"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.611428"
                        y3="2.05161"
                        z3="1.711781"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.05797"
                        y3="1.610173"
                        z3="2.148852"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.325228"
                        y3="2.110402"
                        z3="0.487693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.270427"
                        y3="3.286053"
                        z3="-1.124582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.921647"
                        y3="3.78667"
                        z3="-0.680085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.665892"
                        y3="2.489633"
                        z3="-1.873772"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" 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:1.0923,.0577,-1.8799;-2.7015,-.2104,1.3306;3.6831,.7053,.0934;2.0126,-.2143,-.0335;1.9869,-1.8028,.1104;.9114,.2006,1.0695;-3.3611,2.0344,.1359;-1.158,-2.3155,.7367;-1.3504,-.5942,-.7894;-1.9335,.6197,-.9817;-.3828,-1.0262,-1.7461;-1.5796,-1.2515,.3885;-2.6545,.9312,.0194;2.3344,-2.4195,1.3505;.6947,1.5737,1.3648;-3.2928,2.9457,-.9562;-.084,-2.0425,-1.5075;-.8177,-1.0091,-2.7453;2.5661,-3.4578,1.1288;1.4974,-2.3772,2.0452;3.2124,-1.9472,1.7951;1.6114,2.0516,1.7118;-.058,1.6102,2.1489;.3252,2.1104,.4877;-2.2704,3.2861,-1.1246;-3.9216,3.7867,-.6801;-3.6659,2.4896,-1.8738;</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">-2181.76619383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1840.31993655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4022.08613038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6669.02114399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2646.93501361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4358.28600347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2176.51980963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00241045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000002615766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000002615766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000005231532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.459263885685</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">-2421.7942 -2420.9269 -2419.2625 -2103.0508 -525.4365 -524.5276 -524.4725 -523.2161 -395.0194 -393.7966 -283.7553 -283.5702 -282.1225 -281.6771 -281.3010 -281.1845 -220.3401 -219.4711 -217.8424 -184.3276 -164.6462 -164.5471 -164.4430 -163.7879 -163.6840 -163.5544 -162.1441 -162.0019 -161.9893 -134.0686 -134.0588 -134.0035 -34.0614 -32.9902 -32.7727 -31.6821 -31.6506 -27.4328 -25.4792 -24.9787 -23.8733 -23.2242 -22.3701 -22.2404 -21.4716 -20.7334 -19.0235 -18.4048 -17.6340 -17.4052 -17.1233 -17.0112 -16.3654 -16.1550 -15.8629 -15.6477 -15.5393 -15.0431 -14.9506 -14.7520 -14.5843 -14.2742 -13.7858 -13.4362 -13.2414 -12.8259 -12.3379 -12.1875 -11.9410 -11.7295 -11.4318 -10.8794 -10.6516 -10.4572 -10.0430 -9.2946 -9.0570 -8.8833 1.5664 1.7624 1.9616 2.3844 2.6158 2.8499 2.9435 3.3227 3.5783 4.0531 4.1556 4.2699 4.4014 4.5819 4.6880 4.7491 5.0018 5.2222 5.3498 5.5359 5.6927 5.7992 6.0387 6.1186 6.4028 6.5241 6.8280 7.0640 7.2584 7.4099 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32.7556 33.1840 33.3280 33.7230 33.8343 34.3085 34.4164 34.9586 35.3388 35.6491 35.8021 36.0232 36.4864 36.7477 37.3998 37.5596 37.8345 38.0219 38.8078 38.9349 39.0260 39.4541 39.7622 39.8600 40.1051 40.5943 40.6930 40.9498 41.0773 41.1629 41.2169 41.6165 41.8403 42.0454 42.1447 42.2350 42.4553 42.5694 42.7867 42.8634 43.0426 43.2264 43.3684 43.5678 43.7338 44.0481 44.2501 44.3608 44.5950 44.8156 44.9605 45.0148 45.0972 45.2774 45.3701 45.7037 45.7834 45.8522 46.1438 46.4660 46.7423 47.0092 47.2512 47.3343 47.5902 47.9198 48.0508 48.0973 48.2942 48.5608 48.9625 48.9874 49.3522 49.4756 49.8004 49.9935 50.2484 50.5446 51.1160 51.4647 51.5953 51.8738 52.2191 52.3636 52.9077 53.1760 53.2772 53.4058 53.5618 53.8138 54.1685 54.3945 54.5051 54.6037 54.8554 55.0861 55.3759 55.7724 56.0808 56.6289 57.0612 57.1148 57.7514 58.3089 58.5339 58.6984 58.9771 59.3560 59.7296 59.8863 60.0799 60.3357 60.9249 61.1265 61.6930 61.7952 62.5018 62.9831 63.0702 63.5294 63.9169 64.2652 64.6318 64.8501 65.0930 65.4807 65.6655 66.2158 67.1365 67.4246 67.7001 68.0697 68.2364 68.6105 68.8186 69.5569 69.9365 70.0160 70.4779 71.1703 71.4426 71.5899 71.8797 72.0052 72.4743 72.7055 73.3076 73.7607 74.1677 74.2439 75.3831 75.5412 76.0337 76.5705 76.7901 76.8524 77.1972 77.5003 77.8699 78.1436 78.3943 78.8273 79.0544 79.3363 79.4860 79.8720 80.1267 80.6053 80.7571 81.0831 81.1375 81.4119 81.6611 81.8634 82.0727 82.4246 82.6673 82.8622 83.1089 83.4553 83.6690 83.8027 84.0265 84.1181 84.4694 84.8029 85.1496 85.1944 85.6718 85.9710 86.1515 86.2277 86.7634 87.0993 87.4031 87.8935 87.9069 88.0855 88.4733 89.1365 89.3569 89.6285 90.0582 90.3387 90.6571 90.8198 91.5111 91.6036 91.8056 92.0577 92.6332 92.8055 93.1384 93.2655 93.5147 93.7268 93.8236 94.3346 94.6443 94.9359 95.2484 96.4448 96.4872 96.5279 96.9029 96.9705 97.4115 97.6325 97.8745 98.0543 98.3829 99.4627 99.5823 100.1034 100.3088 100.5082 100.9010 100.9575 101.1126 101.3587 101.5371 101.6175 102.0414 102.4328 102.6414 102.8048 102.9139 103.1974 103.5404 103.7082 104.6786 105.4503 105.8764 106.1527 106.1981 106.5108 106.9591 107.3850 107.4396 107.6092 108.1286 108.4458 109.1566 110.0313 110.2680 110.7106 111.2115 111.7845 112.0049 112.3227 112.7540 112.9880 113.1757 113.3335 113.4158 114.1228 114.4797 114.6171 115.0963 115.8890 116.2184 116.8247 116.9980 117.2364 117.4978 117.6406 118.1861 118.6228 118.8847 119.1406 120.2699 120.7459 121.8915 123.4261 124.1814 124.3875 124.6615 124.9124 125.2795 126.0383 126.2154 126.4302 126.8554 127.2551 127.7891 128.1473 131.2536 132.6269 132.7903 133.0266 133.3071 133.4118 133.9047 134.8657 136.1187 136.7693 136.8166 136.9622 137.1906 137.5352 138.2131 138.6625 138.9566 139.2688 139.5828 139.8186 140.1875 140.5794 141.0417 141.4539 141.4762 141.9851 142.5274 143.0328 143.0999 143.3430 143.5330 144.3690 144.7182 145.2976 145.4943 145.6317 146.0699 146.1538 146.3528 146.8807 146.9625 147.2106 147.2994 147.3948 147.8419 148.5813 148.9457 149.6466 150.9334 151.1872 151.2809 151.5961 152.6901 152.9521 153.0456 153.3666 153.9482 154.2372 154.5352 154.5530 154.9573 155.1656 155.3277 155.7217 157.1146 157.8537 158.2474 159.3221 161.7381 161.9758 162.5211 163.2521 163.6343 165.4110 166.0853 166.7270 167.1156 168.1526 168.4907 168.5613 168.7108 169.5952 171.1790 173.3032 174.8807 176.1625 178.6395 178.8947 180.1016 180.4687 182.8307 183.4026 184.3792 184.4800 184.6557 184.9004 185.8697 186.2550 186.5885 186.8053 187.0065 187.3452 187.5593 188.0809 188.7829 189.0936 189.2201 189.6732 189.9511 190.4611 190.5784 190.8094 191.4713 192.4015 194.3809 194.6308 195.2232 196.0881 196.6980 197.7968 199.5903 200.3968 202.4386 202.8613 203.7780 211.1590 219.2344 229.8883 244.6280 245.9877 246.8384 247.3055 255.7032 258.8719 260.0358 260.3927 260.7480 431.9194 524.5325 527.2269 548.0031 630.1220 635.1950 637.8611 642.5950 643.7953 644.2456 882.0157 895.2652 1198.7567 1200.5554 1202.0610 1205.4799</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">-0.114436 0.023189 -0.362368 0.579602 -0.312658 -0.310542 -0.263433 -0.352465 0.027803 -0.279588 -0.081824 0.237066 0.250734 -0.108793 -0.148692 -0.116101 0.143955 0.144907 0.113174 0.117943 0.106760 0.134856 0.115665 0.106702 0.112124 0.125104 0.111316</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">16.1144 15.9768 16.3624 14.4204 8.3127 8.3105 8.2634 8.3525 6.9722 7.2796 6.0818 5.7629 5.7493 6.1088 6.1487 6.1161 0.8560 0.8551 0.8868 0.8821 0.8932 0.8651 0.8843 0.8933 0.8879 0.8749 0.8887</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">-0.1144 0.0232 -0.3624 0.5796 -0.3127 -0.3105 -0.2634 -0.3525 0.0278 -0.2796 -0.0818 0.2371 0.2507 -0.1088 -0.1487 -0.1161 0.1440 0.1449 0.1132 0.1179 0.1068 0.1349 0.1157 0.1067 0.1121 0.1251 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.2814 2.5161 2.1191 5.4515 2.1073 2.0430 2.1307 2.1639 3.1357 2.8306 3.9588 4.3446 4.1757 3.8610 3.8753 3.8608 1.0250 0.9968 0.9921 0.9938 1.0065 1.0118 0.9897 0.9876 0.9950 0.9916 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.2814 2.5161 2.1191 5.4515 2.1073 2.0430 2.1307 2.1639 3.1357 2.8306 3.9588 4.3446 4.1757 3.8610 3.8753 3.8608 1.0250 0.9968 0.9921 0.9938 1.0065 1.0118 0.9897 0.9876 0.9950 0.9916 0.9985</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">1.1214 0.9916 1.1283 1.1924 1.9539 1.1765 1.0906 0.8820 0.8835 1.1882 0.8815 1.9731 0.9097 0.9543 1.1669 1.7028 0.9772 0.9586 0.9798 0.9806 0.9706 0.9764 0.9762 0.9723 0.9765 0.9823 0.9787</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">-0.015521742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2181.781715575092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.30223 1.75588 -1.54635 4.52927 -3.86777 0.66151 1.40080 -1.47105 -0.07025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
