<?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="1.062405"
                        y3="0.037672"
                        z3="-1.611709"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.030292"
                        y3="0.206718"
                        z3="1.17095"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.608549"
                        y3="0.937304"
                        z3="0.325256"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.991611"
                        y3="-0.077883"
                        z3="0.245485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.12499"
                        y3="-1.649658"
                        z3="0.572429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.795013"
                        y3="0.327956"
                        z3="1.222596"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.636335"
                        y3="2.103145"
                        z3="-0.545474"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.35788"
                        y3="-1.88464"
                        z3="1.202591"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.451445"
                        y3="-0.543847"
                        z3="-0.67281"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.054363"
                        y3="0.562765"
                        z3="-1.183472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.363518"
                        y3="-1.099999"
                        z3="-1.407764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.781148"
                        y3="-0.946361"
                        z3="0.591661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.883568"
                        y3="1.043638"
                        z3="-0.347537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.210563"
                        y3="-2.392996"
                        z3="0.034989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.977115"
                        y3="0.291563"
                        z3="2.637699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.487796"
                        y3="2.754081"
                        z3="-1.803529"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.052968"
                        y3="-2.023931"
                        z3="-0.927448"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.68165"
                        y3="-1.320453"
                        z3="-2.426419"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.128278"
                        y3="-3.401344"
                        z3="0.433332"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.168356"
                        y3="-1.960481"
                        z3="0.32634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.160279"
                        y3="-2.433548"
                        z3="-1.055688"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.954425"
                        y3="-0.734417"
                        z3="3.002217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.148517"
                        y3="0.845699"
                        z3="3.07107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.916319"
                        y3="0.767909"
                        z3="2.92464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.46522"
                        y3="3.103739"
                        z3="-1.94876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.168636"
                        y3="3.599586"
                        z3="-1.781831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.751767"
                        y3="2.086935"
                        z3="-2.625055"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" 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:1.0624,.0377,-1.6117;-3.0303,.2067,1.1709;3.6085,.9373,.3253;1.9916,-.0779,.2455;2.125,-1.6497,.5724;.795,.328,1.2226;-3.6363,2.1031,-.5455;-1.3579,-1.8846,1.2026;-1.4514,-.5438,-.6728;-2.0544,.5628,-1.1835;-.3635,-1.1,-1.4078;-1.7811,-.9464,.5917;-2.8836,1.0436,-.3475;3.2106,-2.393,.035;.9771,.2916,2.6377;-3.4878,2.7541,-1.8035;-.053,-2.0239,-.9274;-.6816,-1.3205,-2.4264;3.1283,-3.4013,.4333;4.1684,-1.9605,.3263;3.1603,-2.4335,-1.0557;.9544,-.7344,3.0022;.1485,.8457,3.0711;1.9163,.7679,2.9246;-2.4652,3.1037,-1.9488;-4.1686,3.5996,-1.7818;-3.7518,2.0869,-2.6251;</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">1808.7710623276 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">1.920e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.093 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="1.06240456"
                                 y3="0.03767179"
                                 z3="-1.61170891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.0302919"
                                 y3="0.20671835"
                                 z3="1.17094989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.60854891"
                                 y3="0.93730403"
                                 z3="0.32525564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.99161129"
                                 y3="-0.07788304"
                                 z3="0.24548485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.12499046"
                                 y3="-1.6496579"
                                 z3="0.57242891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.79501345"
                                 y3="0.32795625"
                                 z3="1.22259593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.63633477"
                                 y3="2.10314476"
                                 z3="-0.54547372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.35788006"
                                 y3="-1.88464043"
                                 z3="1.20259057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.45144487"
                                 y3="-0.54384694"
                                 z3="-0.67281009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.05436285"
                                 y3="0.56276485"
                                 z3="-1.18347211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36351764"
                                 y3="-1.09999856"
                                 z3="-1.40776389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7811476"
                                 y3="-0.94636105"
                                 z3="0.59166142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.88356847"
                                 y3="1.04363751"
                                 z3="-0.3475372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.21056342"
                                 y3="-2.39299604"
                                 z3="0.03498864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97711523"
                                 y3="0.29156346"
                                 z3="2.63769942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.48779642"
                                 y3="2.7540813"
                                 z3="-1.80352934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.05296751"
                                 y3="-2.02393135"
                                 z3="-0.92744807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.6816501"
                                 y3="-1.3204533"
                                 z3="-2.42641884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.12827809"
                                 y3="-3.4013438"
                                 z3="0.43333208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.16835611"
                                 y3="-1.96048083"
                                 z3="0.32633959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.16027895"
                                 y3="-2.43354755"
                                 z3="-1.05568767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.95442458"
                                 y3="-0.73441723"
                                 z3="3.00221664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.14851718"
                                 y3="0.84569884"
                                 z3="3.07106953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.916319"
                                 y3="0.76790911"
                                 z3="2.92463964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.46521971"
                                 y3="3.1037388"
                                 z3="-1.9487603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.16863556"
                                 y3="3.59958589"
                                 z3="-1.78183106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75176684"
                                 y3="2.08693462"
                                 z3="-2.62505531">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" 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:1.0624,.0377,-1.6117;-3.0303,.2067,1.1709;3.6085,.9373,.3253;1.9916,-.0779,.2455;2.125,-1.6497,.5724;.795,.328,1.2226;-3.6363,2.1031,-.5455;-1.3579,-1.8846,1.2026;-1.4514,-.5438,-.6728;-2.0544,.5628,-1.1835;-.3635,-1.1,-1.4078;-1.7811,-.9464,.5917;-2.8836,1.0436,-.3475;3.2106,-2.393,.035;.9771,.2916,2.6377;-3.4878,2.7541,-1.8035;-.053,-2.0239,-.9274;-.6817,-1.3205,-2.4264;3.1283,-3.4013,.4333;4.1684,-1.9605,.3263;3.1603,-2.4335,-1.0557;.9544,-.7344,3.0022;.1485,.8457,3.0711;1.9163,.7679,2.9246;-2.4652,3.1037,-1.9488;-4.1686,3.5996,-1.7818;-3.7518,2.0869,-2.6251;</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="1.062405"
                        y3="0.037672"
                        z3="-1.611709"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.030292"
                        y3="0.206718"
                        z3="1.17095"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.608549"
                        y3="0.937304"
                        z3="0.325256"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.991611"
                        y3="-0.077883"
                        z3="0.245485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.12499"
                        y3="-1.649658"
                        z3="0.572429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.795013"
                        y3="0.327956"
                        z3="1.222596"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.636335"
                        y3="2.103145"
                        z3="-0.545474"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.35788"
                        y3="-1.88464"
                        z3="1.202591"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.451445"
                        y3="-0.543847"
                        z3="-0.67281"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.054363"
                        y3="0.562765"
                        z3="-1.183472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.363518"
                        y3="-1.099999"
                        z3="-1.407764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.781148"
                        y3="-0.946361"
                        z3="0.591661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.883568"
                        y3="1.043638"
                        z3="-0.347537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.210563"
                        y3="-2.392996"
                        z3="0.034989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.977115"
                        y3="0.291563"
                        z3="2.637699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.487796"
                        y3="2.754081"
                        z3="-1.803529"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.052968"
                        y3="-2.023931"
                        z3="-0.927448"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.68165"
                        y3="-1.320453"
                        z3="-2.426419"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.128278"
                        y3="-3.401344"
                        z3="0.433332"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.168356"
                        y3="-1.960481"
                        z3="0.32634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.160279"
                        y3="-2.433548"
                        z3="-1.055688"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.954425"
                        y3="-0.734417"
                        z3="3.002217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.148517"
                        y3="0.845699"
                        z3="3.07107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.916319"
                        y3="0.767909"
                        z3="2.92464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.46522"
                        y3="3.103739"
                        z3="-1.94876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.168636"
                        y3="3.599586"
                        z3="-1.781831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.751767"
                        y3="2.086935"
                        z3="-2.625055"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" 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:1.0624,.0377,-1.6117;-3.0303,.2067,1.1709;3.6085,.9373,.3253;1.9916,-.0779,.2455;2.125,-1.6497,.5724;.795,.328,1.2226;-3.6363,2.1031,-.5455;-1.3579,-1.8846,1.2026;-1.4514,-.5438,-.6728;-2.0544,.5628,-1.1835;-.3635,-1.1,-1.4078;-1.7811,-.9464,.5917;-2.8836,1.0436,-.3475;3.2106,-2.393,.035;.9771,.2916,2.6377;-3.4878,2.7541,-1.8035;-.053,-2.0239,-.9274;-.6816,-1.3205,-2.4264;3.1283,-3.4013,.4333;4.1684,-1.9605,.3263;3.1603,-2.4335,-1.0557;.9544,-.7344,3.0022;.1485,.8457,3.0711;1.9163,.7679,2.9246;-2.4652,3.1037,-1.9488;-4.1686,3.5996,-1.7818;-3.7518,2.0869,-2.6251;</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">-2181.76648827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1808.77106233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3990.53755059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6606.20779306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2615.67024247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4358.28977589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2176.52328762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00240898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999985360059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999985360059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999970720119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.458040290720</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="694"
                            units="nonsi:electronvolt">-2421.6906 -2420.9222 -2419.2677 -2103.0432 -525.2979 -524.5017 -524.4914 -523.1204 -394.9239 -393.6623 -283.6573 -283.4442 -282.1179 -281.5390 -281.2785 -281.2160 -220.2362 -219.4668 -217.8486 -184.3217 -164.5417 -164.4425 -164.3409 -163.7823 -163.6793 -163.5515 -162.1508 -162.0050 -161.9977 -134.0599 -134.0528 -133.9998 -33.9322 -32.9000 -32.7543 -31.6719 -31.5628 -27.3519 -25.3748 -24.9574 -23.8216 -23.1360 -22.3639 -22.2634 -21.4325 -20.6396 -18.8984 -18.4084 -17.5314 -17.2952 -17.1226 -16.8730 -16.3064 -16.1729 -15.8221 -15.5811 -15.4853 -15.0837 -15.0303 -14.6419 -14.5331 -14.1733 -13.6381 -13.4277 -13.1142 -12.7541 -12.2833 -12.1365 -11.8570 -11.6106 -11.4630 -10.9195 -10.5616 -10.3797 -10.0230 -9.2690 -9.0930 -8.7982 1.6548 1.8561 2.0432 2.3792 2.7533 2.8646 3.1468 3.4743 3.5446 3.7373 4.1839 4.3615 4.5253 4.6815 4.7841 4.8105 5.0275 5.1099 5.3645 5.4095 5.6162 5.7280 5.8707 5.9801 6.2444 6.5196 6.8839 7.2339 7.3947 7.5684 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32.5267 32.5636 32.8076 32.9961 33.2483 33.4143 33.7924 34.1745 34.4332 34.9650 35.4435 35.8585 36.1744 36.4193 36.7928 37.4265 37.5984 37.9189 38.0487 38.6481 38.9343 39.2719 39.3596 39.7479 40.0474 40.1530 40.4128 40.5448 40.9236 41.0564 41.1774 41.2745 41.4263 41.6509 41.8304 41.9991 42.0846 42.5475 42.6148 42.7792 42.9013 42.9457 43.0891 43.2722 43.4840 43.5796 43.7511 43.8587 43.9776 44.2573 44.3947 44.6119 44.7135 44.9237 45.1814 45.2180 45.6609 45.7379 45.9777 46.1599 46.3769 46.4071 46.9076 47.0987 47.2674 47.4388 47.7372 47.9237 48.0130 48.2658 48.7196 48.8618 49.0451 49.2672 49.4318 49.8251 49.8478 50.0113 50.5699 50.8858 50.9479 51.1962 51.7074 52.0077 52.1739 52.4077 52.8348 53.1023 53.3425 53.5690 53.7876 53.9027 54.1288 54.5187 54.6014 54.7559 55.2510 55.6253 55.7600 56.2421 56.4390 56.6313 57.2158 57.5114 57.9119 58.2284 58.5148 59.0452 59.2474 59.3200 59.6643 59.9683 60.4208 61.0375 61.3753 61.7108 61.8879 62.1887 62.6232 63.0993 63.2756 63.6416 64.1419 64.2521 64.6178 64.7551 65.0941 65.4456 66.2605 66.9678 67.0477 67.6841 68.0919 68.2519 68.6147 69.1329 69.3677 69.6920 69.8429 70.2525 71.0844 71.3955 71.5240 71.7078 71.8512 72.2715 72.4647 73.1944 73.3064 74.0703 74.3675 75.0445 75.7900 76.0200 76.1829 76.5644 76.9369 77.2066 77.3050 77.8004 78.1005 78.3236 78.6337 78.8151 78.9915 79.2987 79.8631 80.0152 80.3002 80.5494 80.6830 80.7902 81.3860 81.4774 81.8914 81.9923 82.1604 82.2397 82.6528 82.7344 83.3321 83.4030 83.7976 83.8700 84.1008 84.3775 84.6549 84.9237 85.3001 85.6820 86.0252 86.0922 86.1588 86.5805 86.9817 87.2778 87.5542 87.8239 88.1591 88.6550 88.7711 89.2405 89.5169 90.0622 90.2637 90.4397 90.9472 91.1811 91.4721 91.9060 92.2119 92.5514 92.5905 92.9413 93.1560 93.3506 93.5656 93.7695 93.8145 94.4788 94.7926 95.3706 96.1644 96.2194 96.6868 96.8795 97.2339 97.4988 97.5765 97.7608 97.9210 98.2579 99.2598 99.5373 100.1926 100.3844 100.4865 100.6380 100.9730 101.0419 101.3079 101.3580 101.5231 101.8282 102.1013 102.3692 102.5291 102.9525 103.1204 103.5061 103.8469 104.7520 105.4210 105.7259 105.9632 106.2078 106.5482 106.9724 107.1772 107.3912 107.5234 107.7598 107.8826 109.2587 109.7534 110.3338 110.9231 111.3270 111.4378 112.0363 112.3557 112.4282 112.6548 112.7271 113.3383 113.4985 113.8249 114.4538 114.5368 114.8418 115.7860 115.9516 116.3522 116.9519 117.2068 117.4832 117.6706 117.7723 118.2734 118.5160 119.4371 120.3546 120.8649 122.0854 123.5749 124.1961 124.3015 124.6905 124.7956 125.3072 125.6650 126.0611 126.2185 126.7679 127.1738 127.7915 128.0116 131.2889 132.6576 132.7863 133.0268 133.2413 133.3845 133.9850 134.8698 136.2797 136.6138 136.7092 136.9002 137.1763 137.4608 138.4038 138.6836 138.8032 139.1181 139.4633 139.8026 140.0984 140.3984 141.0390 141.5895 141.6340 142.1509 142.4250 143.0526 143.0870 143.4365 143.4658 144.4562 144.5992 145.0734 145.4812 145.6049 145.8917 146.1310 146.4938 146.6165 146.8092 147.2496 147.3551 147.4058 147.7246 148.5992 149.1339 149.6408 150.7686 151.0671 151.4004 151.6084 152.6096 152.8108 152.9999 153.2388 154.0332 154.2677 154.4627 154.6123 154.8219 155.0983 155.2431 155.7624 156.9911 157.9889 158.3766 159.6642 161.6376 162.0447 162.5938 163.1763 163.6162 165.4988 165.9902 166.6834 167.0906 167.6705 168.3881 168.6617 168.7345 169.9599 171.0519 173.0626 174.9719 176.2166 178.4825 178.9335 180.1979 180.4577 182.4758 183.0982 184.3164 184.5391 184.6033 184.8579 185.7494 186.2361 186.5881 186.7249 186.9628 187.2321 187.6505 187.9441 188.7982 189.0299 189.1444 189.6308 189.9230 190.4109 190.4926 190.8945 191.4140 192.0775 194.2735 194.6593 195.3363 196.2645 197.0402 198.0001 199.4882 200.4826 201.7537 202.6874 203.7982 211.2187 219.0055 229.7878 244.4972 246.0518 246.7374 247.6241 255.4165 258.7308 259.8583 260.2329 260.8314 431.9709 525.3563 527.4495 547.8682 629.3428 635.1473 637.8025 642.6006 643.5436 643.9161 881.6010 895.4954 1198.6764 1200.8602 1201.0540 1205.1831</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">-0.113542 0.022696 -0.365718 0.587045 -0.311399 -0.318974 -0.266643 -0.350816 0.033609 -0.273745 -0.083049 0.217389 0.263610 -0.123999 -0.128358 -0.119138 0.137666 0.145753 0.120894 0.117633 0.101432 0.131016 0.108604 0.116909 0.118192 0.123434 0.109497</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">16.1135 15.9773 16.3657 14.4130 8.3114 8.3190 8.2666 8.3508 6.9664 7.2737 6.0830 5.7826 5.7364 6.1240 6.1284 6.1191 0.8623 0.8542 0.8791 0.8824 0.8986 0.8690 0.8914 0.8831 0.8818 0.8766 0.8905</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">-0.1135 0.0227 -0.3657 0.5870 -0.3114 -0.3190 -0.2666 -0.3508 0.0336 -0.2737 -0.0830 0.2174 0.2636 -0.1240 -0.1284 -0.1191 0.1377 0.1458 0.1209 0.1176 0.1014 0.1310 0.1086 0.1169 0.1182 0.1234 0.1095</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.2826 2.5202 2.1090 5.4446 2.0601 2.0975 2.1364 2.1655 3.1455 2.8540 3.9554 4.3704 4.1887 3.8681 3.8476 3.8589 1.0285 0.9971 0.9894 1.0071 0.9931 0.9916 0.9934 1.0075 0.9966 0.9920 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.2826 2.5202 2.1090 5.4446 2.0601 2.0975 2.1364 2.1655 3.1455 2.8540 3.9554 4.3704 4.1887 3.8681 3.8476 3.8589 1.0285 0.9971 0.9894 1.0071 0.9931 0.9916 0.9934 1.0075 0.9966 0.9920 0.9984</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">1.1218 0.9921 1.1388 1.1924 1.9397 1.1064 1.1705 0.8908 0.8758 1.1896 0.8825 1.9781 0.9171 0.9551 1.1735 1.7214 0.9755 0.9593 0.9786 0.9755 0.9745 0.9801 0.9792 0.9696 0.9775 0.9824 0.9780</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">-0.013933789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2181.780422055324</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.88163 -1.85796 -0.97633 -1.74622 1.59170 -0.15452 -1.52678 0.96992 -0.55686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
