<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 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="1.810824"
                        y3="-1.423215"
                        z3="-3.015621"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.133501"
                        y3="-1.610476"
                        z3="3.0079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.353403"
                        y3="2.777625"
                        z3="-0.844372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.806352"
                        y3="2.60666"
                        z3="0.914062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.577521"
                        y3="1.290763"
                        z3="0.647526"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.681801"
                        y3="1.272255"
                        z3="-0.502394"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.210143"
                        y3="-1.141266"
                        z3="-0.426242"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.3185"
                        y3="-1.201303"
                        z3="0.491843"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.078953"
                        y3="0.694227"
                        z3="-1.510322"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.389625"
                        y3="0.539373"
                        z3="1.551975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.610762"
                        y3="-2.404182"
                        z3="-0.253984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.672054"
                        y3="-2.435832"
                        z3="0.297648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.268734"
                        y3="-3.587151"
                        z3="-0.556155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.280655"
                        y3="-3.654133"
                        z3="0.565499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.653212"
                        y3="-4.797978"
                        z3="-0.294533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.614115"
                        y3="-4.830154"
                        z3="0.271048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.680272"
                        y3="-0.635639"
                        z3="-1.574059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.915431"
                        y3="-0.767396"
                        z3="1.608971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.964197"
                        y3="1.570618"
                        z3="-0.463209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.237704"
                        y3="1.465543"
                        z3="0.554568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.3814"
                        y3="3.802517"
                        z3="0.157387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.804786"
                        y3="3.679979"
                        z3="-0.034393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.674314"
                        y3="5.110747"
                        z3="-0.534051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.486864"
                        y3="4.421396"
                        z3="-0.074756"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.257576"
                        y3="-3.550433"
                        z3="-0.988791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.27096"
                        y3="-3.674406"
                        z3="0.994931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.173371"
                        y3="-0.504953"
                        z3="0.366516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.232956"
                        y3="-0.524112"
                        z3="-0.262046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.167983"
                        y3="-5.720079"
                        z3="-0.527451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.092094"
                        y3="-5.778112"
                        z3="0.47728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.423041"
                        y3="1.049347"
                        z3="-2.389971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.860346"
                        y3="0.828065"
                        z3="2.396546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.149339"
                        y3="3.56494"
                        z3="0.896748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.424205"
                        y3="3.841066"
                        z3="0.679403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.604451"
                        y3="4.335707"
                        z3="0.306256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.072371"
                        y3="3.306216"
                        z3="-1.02401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.89697"
                        y3="5.364349"
                        z3="-1.25426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.715307"
                        y3="5.90826"
                        z3="0.207203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.631465"
                        y3="5.088601"
                        z3="-1.053201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.593924"
                        y3="5.306342"
                        z3="-0.702415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.189348"
                        y3="4.753725"
                        z3="0.919539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.692768"
                        y3="3.809001"
                        z3="-0.497618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:1.8108,-1.4232,-3.0156;-2.1335,-1.6105,3.0079;2.3534,2.7776,-.8444;-2.8064,2.6067,.9141;1.5775,1.2908,.6475;-1.6818,1.2723,-.5024;1.2101,-1.1413,-.4262;-1.3185,-1.2013,.4918;2.079,.6942,-1.5103;-2.3896,.5394,1.552;.6108,-2.4042,-.254;-.6721,-2.4358,.2976;1.2687,-3.5872,-.5562;-1.2807,-3.6541,.5655;.6532,-4.798,-.2945;-.6141,-4.8302,.271;1.6803,-.6356,-1.5741;-1.9154,-.7674,1.609;1.9642,1.5706,-.4632;-2.2377,1.4655,.5546;2.3814,3.8025,.1574;-2.8048,3.68,-.0344;2.6743,5.1107,-.5341;-1.4869,4.4214,-.0748;2.2576,-3.5504,-.9888;-2.271,-3.6744,.9949;1.1734,-.505,.3665;-1.233,-.5241,-.262;1.168,-5.7201,-.5275;-1.0921,-5.7781,.4773;2.423,1.0493,-2.39;-2.8603,.8281,2.3965;3.1493,3.5649,.8967;1.4242,3.8411,.6794;-3.6045,4.3357,.3063;-3.0724,3.3062,-1.024;1.897,5.3643,-1.2543;2.7153,5.9083,.2072;3.6315,5.0886,-1.0532;-1.5939,5.3063,-.7024;-1.1893,4.7537,.9195;-.6928,3.809,-.4976;</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">1378</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.3978599881 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">5.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="1.81082417"
                                 y3="-1.42321525"
                                 z3="-3.01562095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.1335007"
                                 y3="-1.61047601"
                                 z3="3.00789981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.35340296"
                                 y3="2.77762496"
                                 z3="-0.84437212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.80635207"
                                 y3="2.60665976"
                                 z3="0.91406196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.57752073"
                                 y3="1.2907628"
                                 z3="0.64752633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.68180067"
                                 y3="1.27225527"
                                 z3="-0.50239362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.21014278"
                                 y3="-1.14126592"
                                 z3="-0.42624209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.31850017"
                                 y3="-1.20130311"
                                 z3="0.49184284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.07895315"
                                 y3="0.6942274"
                                 z3="-1.51032158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.38962489"
                                 y3="0.5393731"
                                 z3="1.55197471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.61076213"
                                 y3="-2.40418235"
                                 z3="-0.25398407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.67205391"
                                 y3="-2.43583175"
                                 z3="0.2976477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26873411"
                                 y3="-3.58715069"
                                 z3="-0.55615467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28065518"
                                 y3="-3.65413293"
                                 z3="0.56549897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65321214"
                                 y3="-4.79797811"
                                 z3="-0.29453279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.61411516"
                                 y3="-4.83015434"
                                 z3="0.27104801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68027245"
                                 y3="-0.63563945"
                                 z3="-1.57405906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91543102"
                                 y3="-0.76739647"
                                 z3="1.60897063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96419722"
                                 y3="1.57061845"
                                 z3="-0.46320893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.23770426"
                                 y3="1.46554273"
                                 z3="0.55456756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.38140012"
                                 y3="3.802517"
                                 z3="0.15738682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.80478585"
                                 y3="3.6799787"
                                 z3="-0.03439283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.6743141"
                                 y3="5.11074701"
                                 z3="-0.53405123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.48686356"
                                 y3="4.42139554"
                                 z3="-0.07475645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.25757576"
                                 y3="-3.55043287"
                                 z3="-0.98879095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.27096025"
                                 y3="-3.67440618"
                                 z3="0.99493085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.17337082"
                                 y3="-0.50495277"
                                 z3="0.36651591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23295596"
                                 y3="-0.5241115"
                                 z3="-0.26204605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.16798273"
                                 y3="-5.72007932"
                                 z3="-0.5274507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.09209413"
                                 y3="-5.77811198"
                                 z3="0.47728007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42304069"
                                 y3="1.04934703"
                                 z3="-2.38997137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86034643"
                                 y3="0.82806531"
                                 z3="2.39654635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1493386"
                                 y3="3.56494026"
                                 z3="0.89674754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.42420469"
                                 y3="3.84106568"
                                 z3="0.67940317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.60445076"
                                 y3="4.33570666"
                                 z3="0.30625586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.07237063"
                                 y3="3.30621551"
                                 z3="-1.02400988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.89696983"
                                 y3="5.3643493"
                                 z3="-1.25426048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.71530714"
                                 y3="5.90825995"
                                 z3="0.20720287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.6314646"
                                 y3="5.08860069"
                                 z3="-1.05320054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.59392378"
                                 y3="5.30634173"
                                 z3="-0.70241531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.18934847"
                                 y3="4.75372464"
                                 z3="0.91953888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.69276802"
                                 y3="3.80900095"
                                 z3="-0.49761759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O4S2">
                           <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:1.8108,-1.4232,-3.0156;-2.1335,-1.6105,3.0079;2.3534,2.7776,-.8444;-2.8064,2.6067,.9141;1.5775,1.2908,.6475;-1.6818,1.2723,-.5024;1.2101,-1.1413,-.4262;-1.3185,-1.2013,.4918;2.079,.6942,-1.5103;-2.3896,.5394,1.552;.6108,-2.4042,-.254;-.6721,-2.4358,.2976;1.2687,-3.5872,-.5562;-1.2807,-3.6541,.5655;.6532,-4.798,-.2945;-.6141,-4.8302,.271;1.6803,-.6356,-1.5741;-1.9154,-.7674,1.609;1.9642,1.5706,-.4632;-2.2377,1.4655,.5546;2.3814,3.8025,.1574;-2.8048,3.68,-.0344;2.6743,5.1107,-.5341;-1.4869,4.4214,-.0748;2.2576,-3.5504,-.9888;-2.271,-3.6744,.9949;1.1734,-.505,.3665;-1.233,-.5241,-.262;1.168,-5.7201,-.5275;-1.0921,-5.7781,.4773;2.423,1.0493,-2.39;-2.8603,.8281,2.3965;3.1493,3.5649,.8967;1.4242,3.8411,.6794;-3.6045,4.3357,.3063;-3.0724,3.3062,-1.024;1.897,5.3643,-1.2543;2.7153,5.9083,.2072;3.6315,5.0886,-1.0532;-1.5939,5.3063,-.7024;-1.1893,4.7537,.9195;-.6928,3.809,-.4976;</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="1.810824"
                        y3="-1.423215"
                        z3="-3.015621"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.133501"
                        y3="-1.610476"
                        z3="3.0079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.353403"
                        y3="2.777625"
                        z3="-0.844372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.806352"
                        y3="2.60666"
                        z3="0.914062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.577521"
                        y3="1.290763"
                        z3="0.647526"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.681801"
                        y3="1.272255"
                        z3="-0.502394"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.210143"
                        y3="-1.141266"
                        z3="-0.426242"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.3185"
                        y3="-1.201303"
                        z3="0.491843"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.078953"
                        y3="0.694227"
                        z3="-1.510322"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.389625"
                        y3="0.539373"
                        z3="1.551975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.610762"
                        y3="-2.404182"
                        z3="-0.253984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.672054"
                        y3="-2.435832"
                        z3="0.297648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.268734"
                        y3="-3.587151"
                        z3="-0.556155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.280655"
                        y3="-3.654133"
                        z3="0.565499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.653212"
                        y3="-4.797978"
                        z3="-0.294533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.614115"
                        y3="-4.830154"
                        z3="0.271048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.680272"
                        y3="-0.635639"
                        z3="-1.574059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.915431"
                        y3="-0.767396"
                        z3="1.608971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.964197"
                        y3="1.570618"
                        z3="-0.463209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.237704"
                        y3="1.465543"
                        z3="0.554568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.3814"
                        y3="3.802517"
                        z3="0.157387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.804786"
                        y3="3.679979"
                        z3="-0.034393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.674314"
                        y3="5.110747"
                        z3="-0.534051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.486864"
                        y3="4.421396"
                        z3="-0.074756"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.257576"
                        y3="-3.550433"
                        z3="-0.988791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.27096"
                        y3="-3.674406"
                        z3="0.994931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.173371"
                        y3="-0.504953"
                        z3="0.366516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.232956"
                        y3="-0.524112"
                        z3="-0.262046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.167983"
                        y3="-5.720079"
                        z3="-0.527451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.092094"
                        y3="-5.778112"
                        z3="0.47728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.423041"
                        y3="1.049347"
                        z3="-2.389971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.860346"
                        y3="0.828065"
                        z3="2.396546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.149339"
                        y3="3.56494"
                        z3="0.896748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.424205"
                        y3="3.841066"
                        z3="0.679403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.604451"
                        y3="4.335707"
                        z3="0.306256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.072371"
                        y3="3.306216"
                        z3="-1.02401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.89697"
                        y3="5.364349"
                        z3="-1.25426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.715307"
                        y3="5.90826"
                        z3="0.207203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.631465"
                        y3="5.088601"
                        z3="-1.053201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.593924"
                        y3="5.306342"
                        z3="-0.702415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.189348"
                        y3="4.753725"
                        z3="0.919539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.692768"
                        y3="3.809001"
                        z3="-0.497618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:1.8108,-1.4232,-3.0156;-2.1335,-1.6105,3.0079;2.3534,2.7776,-.8444;-2.8064,2.6067,.9141;1.5775,1.2908,.6475;-1.6818,1.2723,-.5024;1.2101,-1.1413,-.4262;-1.3185,-1.2013,.4918;2.079,.6942,-1.5103;-2.3896,.5394,1.552;.6108,-2.4042,-.254;-.6721,-2.4358,.2976;1.2687,-3.5872,-.5562;-1.2807,-3.6541,.5655;.6532,-4.798,-.2945;-.6141,-4.8302,.271;1.6803,-.6356,-1.5741;-1.9154,-.7674,1.609;1.9642,1.5706,-.4632;-2.2377,1.4655,.5546;2.3814,3.8025,.1574;-2.8048,3.68,-.0344;2.6743,5.1107,-.5341;-1.4869,4.4214,-.0748;2.2576,-3.5504,-.9888;-2.271,-3.6744,.9949;1.1734,-.505,.3665;-1.233,-.5241,-.262;1.168,-5.7201,-.5275;-1.0921,-5.7781,.4773;2.423,1.0493,-2.39;-2.8603,.8281,2.3965;3.1493,3.5649,.8967;1.4242,3.8411,.6794;-3.6045,4.3357,.3063;-3.0724,3.3062,-1.024;1.897,5.3643,-1.2543;2.7153,5.9083,.2072;3.6315,5.0886,-1.0532;-1.5939,5.3063,-.7024;-1.1893,4.7537,.9195;-.6928,3.809,-.4976;</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">-1860.83376110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2465.39785999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4326.23162109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7455.01072347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.77910238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3716.02021889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.18645778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000084954702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000084954702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000169909403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.439882135136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.7668 136.1571 136.2179 136.6900 136.8870 137.0887 137.5727 137.9245 138.1121 138.3854 138.9542 139.2412 139.4531 140.0246 140.9783 141.2327 142.2068 142.7802 143.0550 143.3160 143.4390 143.5908 143.9960 144.3763 144.5096 144.6235 144.9722 145.1151 145.3504 145.6657 146.2935 146.6383 146.6538 146.8106 146.9332 147.4052 147.5474 147.6428 147.6631 147.9219 148.0887 148.1545 148.3864 148.4640 148.5764 148.8233 149.1605 149.3653 149.5157 149.6856 149.9016 150.3047 150.4594 150.8359 151.0985 151.4039 151.9604 152.0077 152.4014 152.6085 152.6963 152.8738 153.1099 153.3473 153.4159 153.8837 153.9509 154.3359 154.4923 154.9290 155.3591 155.6001 155.8948 156.0993 156.4199 156.5647 156.7289 157.0691 157.5398 157.6858 158.1290 158.5976 159.5873 159.7469 160.2447 160.4019 161.5312 162.1450 162.6415 162.7993 163.7141 164.7182 165.2439 166.1626 167.9779 168.3120 168.5045 168.8681 169.0859 169.5646 170.7501 172.3247 172.4791 172.9712 174.1393 175.1722 175.8265 176.7245 176.8751 177.2764 177.4097 178.1004 178.5746 179.1844 181.4388 181.4860 182.3424 182.7111 184.0968 184.6474 185.4664 185.7930 186.5151 187.2030 187.2332 187.4368 187.9241 188.1413 188.6322 188.9592 189.1635 189.5903 189.7068 191.6983 192.5093 193.5169 193.6434 194.7084 194.8184 196.3021 196.9254 197.8724 197.9209 199.4970 199.6699 206.1736 206.6041 206.6129 206.7898 245.6207 245.6313 248.7626 249.0277 260.8149 261.0358 556.8110 557.5797 621.7827 625.8540 626.2590 632.8745 635.1092 636.1169 636.3569 636.8108 637.6191 645.3946 646.2386 646.6001 646.9657 656.7331 898.2088 899.4302 903.5061 905.7121 1196.9502 1198.2654 1208.5496 1209.6306</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.336206 -0.338619 -0.295808 -0.295532 -0.421452 -0.435631 -0.204283 -0.197465 -0.153652 -0.154753 0.114136 0.107982 -0.111888 -0.110251 -0.110086 -0.112631 0.182667 0.186782 0.488740 0.496545 0.001405 0.039571 -0.225092 -0.269034 0.126530 0.126988 0.192810 0.190390 0.125380 0.125621 0.160633 0.161087 0.114680 0.092770 0.105308 0.095521 0.083734 0.083004 0.092959 0.093416 0.091653 0.092070</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.3362 16.3386 8.2958 8.2955 8.4215 8.4356 7.2043 7.1975 7.1537 7.1548 5.8859 5.8920 6.1119 6.1103 6.1101 6.1126 5.8173 5.8132 5.5113 5.5035 5.9986 5.9604 6.2251 6.2690 0.8735 0.8730 0.8072 0.8096 0.8746 0.8744 0.8394 0.8389 0.8853 0.9072 0.8947 0.9045 0.9163 0.9170 0.9070 0.9066 0.9083 0.9079</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.3362 -0.3386 -0.2958 -0.2955 -0.4215 -0.4356 -0.2043 -0.1975 -0.1537 -0.1548 0.1141 0.1080 -0.1119 -0.1103 -0.1101 -0.1126 0.1827 0.1868 0.4887 0.4965 0.0014 0.0396 -0.2251 -0.2690 0.1265 0.1270 0.1928 0.1904 0.1254 0.1256 0.1606 0.1611 0.1147 0.0928 0.1053 0.0955 0.0837 0.0830 0.0930 0.0934 0.0917 0.0921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0801 2.0756 2.1024 2.1260 2.0726 2.0570 3.2286 3.2469 3.2148 3.2146 3.8284 3.8512 4.0505 4.0454 3.9879 3.9926 4.3471 4.3407 4.2668 4.2612 3.8616 3.8881 3.9466 3.9117 1.0239 1.0278 1.0479 1.0484 1.0006 1.0006 1.0527 1.0529 1.0028 0.9964 0.9944 1.0083 1.0052 1.0083 1.0058 1.0106 1.0019 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0801 2.0756 2.1024 2.1260 2.0726 2.0570 3.2286 3.2469 3.2148 3.2146 3.8284 3.8512 4.0505 4.0454 3.9879 3.9926 4.3471 4.3407 4.2668 4.2612 3.8616 3.8881 3.9466 3.9117 1.0239 1.0278 1.0479 1.0484 1.0006 1.0006 1.0527 1.0529 1.0028 0.9964 0.9944 1.0083 1.0052 1.0083 1.0058 1.0106 1.0019 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="42">1.8883 1.8797 1.1939 0.8502 1.1965 0.8799 1.8459 1.8247 0.8655 1.2821 0.9168 0.8863 1.2837 0.9180 1.1011 1.1516 0.9469 1.0993 1.1550 0.9464 1.4029 1.4206 1.4170 1.4789 0.9499 1.4821 0.9456 1.4174 0.9753 0.9748 0.9702 0.9868 0.9943 0.9634 0.9860 0.9977 0.9869 0.9873 0.9883 0.9854 0.9812 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 26 7 11 7 17 7 27 8 16 8 18 8 30 9 17 9 19 9 31 10 11 10 12 11 13 12 14 12 24 13 15 13 25 14 15 14 28 15 29 20 22 20 32 20 33 21 23 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022536963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.856298064803</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.01416 -2.99612 0.01804 25.67101 -23.01896 2.65205 -1.32763 1.29786 -0.02977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
