<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S S O O N N N C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 2 2 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.120969"
                        y3="-2.375757"
                        z3="0.860561"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.17301"
                        y3="2.474182"
                        z3="0.805439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.209347"
                        y3="-2.381889"
                        z3="-1.791576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.265176"
                        y3="0.932923"
                        z3="0.240936"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.102827"
                        y3="0.776338"
                        z3="-0.556658"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.082522"
                        y3="-3.076236"
                        z3="-0.715401"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.503874"
                        y3="3.148397"
                        z3="-0.151586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.992724"
                        y3="0.069822"
                        z3="0.046039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.326954"
                        y3="-1.380908"
                        z3="0.428927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.43149"
                        y3="0.830081"
                        z3="1.242535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.295782"
                        y3="0.48377"
                        z3="-1.955653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.342226"
                        y3="0.760604"
                        z3="0.17881"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.820002"
                        y3="-2.593001"
                        z3="-0.776479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.819542"
                        y3="2.053033"
                        z3="0.249837"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.203337"
                        y3="0.034435"
                        z3="-0.706709"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.971057"
                        y3="-1.425919"
                        z3="1.310495"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.851364"
                        y3="-1.883053"
                        z3="-0.384453"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.186405"
                        y3="0.989466"
                        z3="2.014988"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.387301"
                        y3="0.275287"
                        z3="1.69935"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.684912"
                        y3="-0.524605"
                        z3="-2.161804"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.353108"
                        y3="0.58648"
                        z3="-2.492087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.000015"
                        y3="1.199961"
                        z3="-2.383264"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.876064"
                        y3="-0.201876"
                        z3="0.152343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.017196"
                        y3="1.513562"
                        z3="-0.231799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.182192"
                        y3="1.021278"
                        z3="1.225768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.628634"
                        y3="-2.952721"
                        z3="0.118855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.588684"
                        y3="-3.147085"
                        z3="-1.581943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.075167"
                        y3="4.053615"
                        z3="-0.213909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.417241"
                        y3="3.025806"
                        z3="-0.55165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
               </bondArray>
               <formula concise="C7H15N3O2S2">
                  <atomArray count="7 15 3 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.22379999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4,8-9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,8,13,14,6,7,5,3,4,1,2/E:(1,2)(3,4)(6,7)(8,9)(11,12)(13,14)/CRV:6.3,7.3,11.1,12.1/rA:29nSSO1O1NNNCCCCCC3C3HHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s2s8;s5;s5;s1s3s6;s2s4s7;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s6;s6;s7;s7;/rC:.121,-2.3758,.8606;.173,2.4742,.8054;.2093,-2.3819,-1.7916;2.2652,.9329,.2409;-2.1028,.7763,-.5567;2.0825,-3.0762,-.7154;2.5039,3.1484,-.1516;-.9927,.0698,.046;-1.327,-1.3809,.4289;-.4315,.8301,1.2425;-2.2958,.4838,-1.9557;-3.3422,.7606,.1788;.82,-2.593,-.7765;1.8195,2.053,.2498;-.2033,.0344,-.7067;-1.9711,-1.4259,1.3105;-1.8514,-1.8831,-.3845;-1.1864,.9895,2.015;.3873,.2753,1.6993;-2.6849,-.5246,-2.1618;-1.3531,.5865,-2.4921;-3,1.2,-2.3833;-3.8761,-.2019,.1523;-4.0172,1.5136,-.2318;-3.1822,1.0213,1.2258;2.6286,-2.9527,.1189;2.5887,-3.1471,-1.5819;2.0752,4.0536,-.2139;3.4172,3.0258,-.5516;</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">855</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.7493873242 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">7.603e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.12096933"
                                 y3="-2.37575691"
                                 z3="0.86056091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.17300968"
                                 y3="2.47418222"
                                 z3="0.80543924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.20934671"
                                 y3="-2.3818889"
                                 z3="-1.79157639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2651761"
                                 y3="0.93292306"
                                 z3="0.24093598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.10282696"
                                 y3="0.77633784"
                                 z3="-0.55665783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.08252221"
                                 y3="-3.07623636"
                                 z3="-0.715401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.50387387"
                                 y3="3.14839675"
                                 z3="-0.1515857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99272421"
                                 y3="0.06982223"
                                 z3="0.04603854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.32695359"
                                 y3="-1.38090757"
                                 z3="0.42892695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43148983"
                                 y3="0.83008067"
                                 z3="1.24253547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.29578172"
                                 y3="0.48377033"
                                 z3="-1.95565256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.34222638"
                                 y3="0.76060365"
                                 z3="0.17880999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.8200023"
                                 y3="-2.59300133"
                                 z3="-0.7764785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81954198"
                                 y3="2.05303294"
                                 z3="0.2498373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.20333695"
                                 y3="0.0344347"
                                 z3="-0.70670868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.9710573"
                                 y3="-1.42591869"
                                 z3="1.31049468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.85136393"
                                 y3="-1.88305325"
                                 z3="-0.38445286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.18640486"
                                 y3="0.98946564"
                                 z3="2.01498849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.38730144"
                                 y3="0.27528655"
                                 z3="1.69935027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.68491196"
                                 y3="-0.52460475"
                                 z3="-2.16180401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.35310823"
                                 y3="0.58648048"
                                 z3="-2.49208733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.00001536"
                                 y3="1.19996111"
                                 z3="-2.38326412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.87606431"
                                 y3="-0.20187629"
                                 z3="0.15234261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.01719595"
                                 y3="1.51356238"
                                 z3="-0.23179935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.1821922"
                                 y3="1.02127774"
                                 z3="1.2257675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.62863404"
                                 y3="-2.95272122"
                                 z3="0.118855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.58868437"
                                 y3="-3.14708494"
                                 z3="-1.58194336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.07516702"
                                 y3="4.05361477"
                                 z3="-0.21390898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.41724131"
                                 y3="3.02580592"
                                 z3="-0.55164961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                        </bondArray>
                        <formula concise="C7H15N3O2S2">
                           <atomArray count="7 15 3 2 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.22379999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4,8-9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,8,13,14,6,7,5,3,4,1,2/E:(1,2)(3,4)(6,7)(8,9)(11,12)(13,14)/CRV:6.3,7.3,11.1,12.1/rA:29nSSO1O1NNNCCCCCC3C3HHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s2s8;s5;s5;s1s3s6;s2s4s7;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s6;s6;s7;s7;/rC:.121,-2.3758,.8606;.173,2.4742,.8054;.2093,-2.3819,-1.7916;2.2652,.9329,.2409;-2.1028,.7763,-.5567;2.0825,-3.0762,-.7154;2.5039,3.1484,-.1516;-.9927,.0698,.046;-1.327,-1.3809,.4289;-.4315,.8301,1.2425;-2.2958,.4838,-1.9557;-3.3422,.7606,.1788;.82,-2.593,-.7765;1.8195,2.053,.2498;-.2033,.0344,-.7067;-1.9711,-1.4259,1.3105;-1.8514,-1.8831,-.3845;-1.1864,.9895,2.015;.3873,.2753,1.6994;-2.6849,-.5246,-2.1618;-1.3531,.5865,-2.4921;-3,1.2,-2.3833;-3.8761,-.2019,.1523;-4.0172,1.5136,-.2318;-3.1822,1.0213,1.2258;2.6286,-2.9527,.1189;2.5887,-3.1471,-1.5819;2.0752,4.0536,-.2139;3.4172,3.0258,-.5516;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.120969"
                        y3="-2.375757"
                        z3="0.860561"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.17301"
                        y3="2.474182"
                        z3="0.805439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.209347"
                        y3="-2.381889"
                        z3="-1.791576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.265176"
                        y3="0.932923"
                        z3="0.240936"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.102827"
                        y3="0.776338"
                        z3="-0.556658"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.082522"
                        y3="-3.076236"
                        z3="-0.715401"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.503874"
                        y3="3.148397"
                        z3="-0.151586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.992724"
                        y3="0.069822"
                        z3="0.046039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.326954"
                        y3="-1.380908"
                        z3="0.428927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.43149"
                        y3="0.830081"
                        z3="1.242535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.295782"
                        y3="0.48377"
                        z3="-1.955653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.342226"
                        y3="0.760604"
                        z3="0.17881"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.820002"
                        y3="-2.593001"
                        z3="-0.776479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.819542"
                        y3="2.053033"
                        z3="0.249837"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.203337"
                        y3="0.034435"
                        z3="-0.706709"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.971057"
                        y3="-1.425919"
                        z3="1.310495"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.851364"
                        y3="-1.883053"
                        z3="-0.384453"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.186405"
                        y3="0.989466"
                        z3="2.014988"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.387301"
                        y3="0.275287"
                        z3="1.69935"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.684912"
                        y3="-0.524605"
                        z3="-2.161804"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.353108"
                        y3="0.58648"
                        z3="-2.492087"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.000015"
                        y3="1.199961"
                        z3="-2.383264"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.876064"
                        y3="-0.201876"
                        z3="0.152343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.017196"
                        y3="1.513562"
                        z3="-0.231799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.182192"
                        y3="1.021278"
                        z3="1.225768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.628634"
                        y3="-2.952721"
                        z3="0.118855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.588684"
                        y3="-3.147085"
                        z3="-1.581943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.075167"
                        y3="4.053615"
                        z3="-0.213909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.417241"
                        y3="3.025806"
                        z3="-0.55165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
               </bondArray>
               <formula concise="C7H15N3O2S2">
                  <atomArray count="7 15 3 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.22379999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4,8-9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,8,13,14,6,7,5,3,4,1,2/E:(1,2)(3,4)(6,7)(8,9)(11,12)(13,14)/CRV:6.3,7.3,11.1,12.1/rA:29nSSO1O1NNNCCCCCC3C3HHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s2s8;s5;s5;s1s3s6;s2s4s7;s8;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s6;s6;s7;s7;/rC:.121,-2.3758,.8606;.173,2.4742,.8054;.2093,-2.3819,-1.7916;2.2652,.9329,.2409;-2.1028,.7763,-.5567;2.0825,-3.0762,-.7154;2.5039,3.1484,-.1516;-.9927,.0698,.046;-1.327,-1.3809,.4289;-.4315,.8301,1.2425;-2.2958,.4838,-1.9557;-3.3422,.7606,.1788;.82,-2.593,-.7765;1.8195,2.053,.2498;-.2033,.0344,-.7067;-1.9711,-1.4259,1.3105;-1.8514,-1.8831,-.3845;-1.1864,.9895,2.015;.3873,.2753,1.6993;-2.6849,-.5246,-2.1618;-1.3531,.5865,-2.4921;-3,1.2,-2.3833;-3.8761,-.2019,.1523;-4.0172,1.5136,-.2318;-3.1822,1.0213,1.2258;2.6286,-2.9527,.1189;2.5887,-3.1471,-1.5819;2.0752,4.0536,-.2139;3.4172,3.0258,-.5516;</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">-1386.99315541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1213.74938732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2600.74254273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4318.64333841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1717.90079568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2770.15724855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1383.16409314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000052416418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000052416418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000104832837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.352558949813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="666">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="666"
                            units="nonsi:electronvolt">-2420.4796 -2420.4518 -522.6624 -522.6473 -393.2145 -393.1186 -392.1312 -283.1591 -283.1259 -280.5289 -280.4346 -280.3517 -280.0443 -279.8122 -219.0228 -218.9930 -163.3436 -163.3129 -163.2344 -163.2027 -163.1101 -163.0829 -31.8973 -31.8869 -28.5525 -28.2260 -28.1769 -25.4146 -24.5911 -22.8297 -22.3518 -21.1980 -20.6060 -19.1016 -18.8351 -18.3495 -17.6419 -17.4695 -16.3420 -15.8712 -15.5523 -15.3819 -15.1644 -14.7519 -14.5785 -14.5054 -14.2764 -14.0347 -13.5818 -13.0992 -12.8972 -12.6106 -12.4572 -11.9086 -11.7863 -11.6562 -10.4084 -10.3699 -9.8286 -9.7212 -9.3639 -8.9315 -8.0611 2.4302 2.5443 2.8105 2.9933 3.1669 3.3689 3.4292 3.8452 4.0440 4.3241 4.5119 4.7321 4.8454 4.9525 5.0944 5.3136 5.4477 5.6521 5.8264 6.0785 6.4268 6.6316 6.9127 6.9396 7.2997 7.4390 7.6437 7.6836 8.0738 8.2403 8.3322 8.5569 8.5702 8.9017 9.2065 9.3092 9.5095 9.6784 9.8865 10.0923 10.5284 10.7761 11.0227 11.2744 11.3717 11.5473 11.7330 11.9099 12.0933 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40.5259 40.6405 40.8279 41.1732 41.4974 41.6004 41.7556 42.0355 42.1214 42.4100 42.6717 42.7419 42.9715 43.1574 43.3416 43.4515 43.5794 43.6540 43.8980 44.1102 44.2097 44.4774 44.6956 44.8426 45.0984 45.3584 45.6271 45.9834 46.1327 46.4788 46.5312 46.9369 46.9641 47.2967 47.4487 47.5644 47.8658 48.3040 48.5155 48.5904 49.0583 49.2057 49.8440 50.0540 50.2202 50.4999 50.8181 50.9370 51.4940 51.6174 51.9008 52.1526 52.2570 52.5547 52.7988 52.9728 53.3930 53.7451 54.1419 54.4249 54.7725 55.6038 55.7634 56.4199 56.5223 56.8499 57.3899 57.6707 57.8472 58.4577 59.0147 59.1571 59.4587 59.7151 60.3829 60.5842 60.7921 61.2947 61.8273 62.3230 62.4518 62.9217 63.0878 63.3558 63.6893 63.8413 64.5031 64.8272 64.9546 65.4133 65.8223 66.0559 66.2787 67.3020 67.9662 68.2838 68.4120 69.7097 71.2816 71.8144 71.9579 72.6618 72.9735 73.2573 73.7935 74.1729 74.6823 74.7362 74.9394 75.1036 75.7557 76.3136 76.5490 76.8459 77.1701 77.3039 77.7360 77.7874 78.1898 78.8189 78.8824 79.1074 79.1709 79.4549 79.5484 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112.4870 112.5891 112.7619 113.2143 113.3169 113.7640 114.0464 114.2828 114.3466 114.8500 114.9953 115.2309 115.3396 116.1700 116.2759 116.3829 116.7562 116.9974 117.1334 117.2223 117.5952 118.2473 118.3058 118.9478 119.1879 119.5163 119.8315 120.3600 120.4937 120.8976 121.5230 121.9213 122.4025 122.6041 122.7902 123.5199 123.8086 124.1627 124.3927 124.7439 125.1298 125.9176 126.8273 127.0205 127.2738 127.9240 128.4061 129.1349 129.4132 130.2006 130.3556 130.7700 131.2424 131.6128 131.9899 132.0550 132.3257 132.5081 133.2204 133.5427 133.9082 134.1283 134.5551 134.7591 135.0151 136.4030 136.5944 136.8484 138.2232 138.5167 139.4557 139.8855 140.1882 140.9766 141.0142 141.3188 141.6609 141.6775 142.1078 142.2948 142.7577 143.8020 144.0822 144.6271 145.0182 145.0448 145.6191 145.7973 145.9923 146.4983 146.5864 146.9017 147.5289 147.9016 149.3098 149.5874 149.6373 150.1574 150.6766 150.7830 151.2970 151.4419 152.3036 152.8374 152.9079 153.2063 153.8374 154.7265 155.2010 155.4264 155.5447 155.7718 156.1224 156.5429 156.6521 156.8015 157.0280 157.2351 157.7937 158.1274 158.4636 158.5977 159.2301 159.4842 159.8759 161.2474 161.4597 163.2342 163.6715 164.1549 165.5682 167.4881 168.0596 169.3438 170.7818 171.3846 171.7042 175.7310 175.8543 176.6042 177.2933 177.5705 178.0436 180.9692 181.3887 181.6900 182.1846 185.1138 186.0978 187.7903 188.1609 188.3278 188.6986 189.2316 189.5029 190.5926 190.9074 192.1156 192.5185 195.3069 195.6374 197.7555 198.1508 201.5016 201.9073 247.1503 247.7767 258.1947 258.3278 262.4268 262.6752 541.9100 542.6738 632.7427 633.5854 634.8847 636.6924 637.5755 647.4132 648.4062 893.6227 894.5138 900.1636 1196.8003 1197.7365</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S S O O N N N C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.112853 -0.102421 -0.381695 -0.398109 -0.219487 -0.248341 -0.251896 0.025846 -0.159753 -0.137151 -0.159054 -0.197878 0.311762 0.303725 0.093004 0.118503 0.127159 0.115745 0.124520 0.073204 0.089188 0.085219 0.076349 0.098445 0.087130 0.158667 0.162205 0.153225 0.164744</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S S O O N N N C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">16.1129 16.1024 8.3817 8.3981 7.2195 7.2483 7.2519 5.9742 6.1598 6.1372 6.1591 6.1979 5.6882 5.6963 0.9070 0.8815 0.8728 0.8843 0.8755 0.9268 0.9108 0.9148 0.9237 0.9016 0.9129 0.8413 0.8378 0.8468 0.8353</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">16.0000 16.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.1129 -0.1024 -0.3817 -0.3981 -0.2195 -0.2483 -0.2519 0.0258 -0.1598 -0.1372 -0.1591 -0.1979 0.3118 0.3037 0.0930 0.1185 0.1272 0.1157 0.1245 0.0732 0.0892 0.0852 0.0763 0.0984 0.0871 0.1587 0.1622 0.1532 0.1647</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.3223 2.3316 2.1262 2.1048 2.9207 3.1783 3.1767 3.9207 3.9543 3.8839 3.9613 3.9679 4.3209 4.3312 1.0227 1.0034 1.0274 1.0162 1.0518 0.9987 1.0054 0.9919 0.9923 0.9995 0.9967 1.0277 1.0280 1.0285 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.3223 2.3316 2.1262 2.1048 2.9207 3.1783 3.1767 3.9207 3.9543 3.8839 3.9613 3.9679 4.3209 4.3312 1.0227 1.0034 1.0274 1.0162 1.0518 0.9987 1.0054 0.9919 0.9923 0.9995 0.9967 1.0277 1.0280 1.0285 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="28">0.9970 1.1301 0.9767 1.1680 1.9509 1.9258 0.9478 0.9799 0.9626 1.2013 0.9747 0.9651 1.2030 0.9799 0.9609 0.9207 0.9213 1.0224 0.9731 1.0099 0.9775 1.0096 0.9805 0.9869 0.9847 0.9814 0.9905 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 8 0 12 1 9 1 13 2 12 3 13 4 7 4 10 4 11 5 12 5 25 5 26 6 13 6 27 6 28 7 8 7 9 7 14 8 15 8 16 9 17 9 18 10 19 10 20 10 21 11 22 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013877348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1387.007032755967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.57403 12.11602 0.54198 2.55669 -1.82005 0.73664 -3.85228 3.97349 0.12121</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34490</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
