<?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="-0.00388"
                        y3="-0.35803"
                        z3="2.385429"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.153843"
                        y3="-0.601264"
                        z3="-2.558536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.418744"
                        y3="2.276227"
                        z3="0.367326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.500053"
                        y3="2.232467"
                        z3="-0.682707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.324734"
                        y3="0.287706"
                        z3="-0.670376"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.431557"
                        y3="0.310391"
                        z3="0.479679"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.328647"
                        y3="-1.267332"
                        z3="0.264674"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.469318"
                        y3="-1.323932"
                        z3="-0.356967"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.884512"
                        y3="0.835769"
                        z3="1.028746"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.036425"
                        y3="0.701934"
                        z3="-1.2966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.61334"
                        y3="-2.478955"
                        z3="0.190106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.733391"
                        y3="-2.509044"
                        z3="-0.168125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289962"
                        y3="-3.668779"
                        z3="0.407691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.388118"
                        y3="-3.726356"
                        z3="-0.270437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.633869"
                        y3="-4.883857"
                        z3="0.292745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.71004"
                        y3="-4.912407"
                        z3="-0.040252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.103996"
                        y3="-0.303531"
                        z3="1.158494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.253868"
                        y3="-0.442688"
                        z3="-1.33427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.920848"
                        y3="1.065828"
                        z3="0.15838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.032566"
                        y3="1.023076"
                        z3="-0.409249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.518285"
                        y3="2.675061"
                        z3="-0.461643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.518648"
                        y3="2.752386"
                        z3="0.182244"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.902512"
                        y3="4.079386"
                        z3="-0.066349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.952777"
                        y3="3.287208"
                        z3="1.479862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.335581"
                        y3="-3.633208"
                        z3="0.683221"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.43386"
                        y3="-3.7357"
                        z3="-0.547847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.014561"
                        y3="-1.088851"
                        z3="-0.463774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.153957"
                        y3="-1.0838"
                        z3="0.355207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.172165"
                        y3="-5.804613"
                        z3="0.471732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.231468"
                        y3="-5.855585"
                        z3="-0.130381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.669074"
                        y3="1.547334"
                        z3="1.710574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.82379"
                        y3="1.358038"
                        z3="-2.032802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.22415"
                        y3="2.627619"
                        z3="-1.512048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.352905"
                        y3="1.984776"
                        z3="-0.322569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.276238"
                        y3="1.989794"
                        z3="0.369619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.979078"
                        y3="3.55079"
                        z3="-0.3978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.741879"
                        y3="4.408357"
                        z3="-0.678278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.082307"
                        y3="4.779125"
                        z3="-0.222249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.209293"
                        y3="4.13382"
                        z3="0.977495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.516553"
                        y3="2.498265"
                        z3="2.089737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.196204"
                        y3="4.050305"
                        z3="1.298378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.755919"
                        y3="3.746879"
                        z3="2.057122"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" 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:-.0039,-.358,2.3854;-.1538,-.6013,-2.5585;3.4187,2.2762,.3673;-3.5001,2.2325,-.6827;3.3247,.2877,-.6704;-3.4316,.3104,.4797;1.3286,-1.2673,.2647;-1.4693,-1.3239,-.357;1.8845,.8358,1.0287;-2.0364,.7019,-1.2966;.6133,-2.479,.1901;-.7334,-2.509,-.1681;1.29,-3.6688,.4077;-1.3881,-3.7264,-.2704;.6339,-4.8839,.2927;-.71,-4.9124,-.0403;1.104,-.3035,1.1585;-1.2539,-.4427,-1.3343;2.9208,1.0658,.1584;-3.0326,1.0231,-.4092;4.5183,2.6751,-.4616;-4.5186,2.7524,.1822;4.9025,4.0794,-.0663;-3.9528,3.2872,1.4799;2.3356,-3.6332,.6832;-2.4339,-3.7357,-.5478;2.0146,-1.0889,-.4638;-2.154,-1.0838,.3552;1.1722,-5.8046,.4717;-1.2315,-5.8556,-.1304;1.6691,1.5473,1.7106;-1.8238,1.358,-2.0328;4.2241,2.6276,-1.512;5.3529,1.9848,-.3226;-5.2762,1.9898,.3696;-4.9791,3.5508,-.3978;5.7419,4.4084,-.6783;4.0823,4.7791,-.2222;5.2093,4.1338,.9775;-3.5166,2.4983,2.0897;-3.1962,4.0503,1.2984;-4.7559,3.7469,2.0571;</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">2458.5943467442 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">5.227e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="-0.00387982"
                                 y3="-0.35803048"
                                 z3="2.38542897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.15384263"
                                 y3="-0.60126385"
                                 z3="-2.55853634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.41874353"
                                 y3="2.27622667"
                                 z3="0.36732601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.5000525"
                                 y3="2.2324669"
                                 z3="-0.68270691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.32473397"
                                 y3="0.28770612"
                                 z3="-0.67037563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.43155683"
                                 y3="0.31039121"
                                 z3="0.47967903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.32864694"
                                 y3="-1.26733157"
                                 z3="0.26467429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.46931761"
                                 y3="-1.32393242"
                                 z3="-0.35696695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.88451186"
                                 y3="0.83576918"
                                 z3="1.02874644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.03642522"
                                 y3="0.70193374"
                                 z3="-1.29660034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.61333996"
                                 y3="-2.47895451"
                                 z3="0.19010554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.73339096"
                                 y3="-2.50904364"
                                 z3="-0.16812512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28996207"
                                 y3="-3.66877886"
                                 z3="0.4076914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.38811848"
                                 y3="-3.72635632"
                                 z3="-0.27043726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63386932"
                                 y3="-4.8838566"
                                 z3="0.29274478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71003965"
                                 y3="-4.91240668"
                                 z3="-0.04025248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10399576"
                                 y3="-0.30353108"
                                 z3="1.15849379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.25386782"
                                 y3="-0.44268825"
                                 z3="-1.33427034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.92084808"
                                 y3="1.06582822"
                                 z3="0.15838001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.03256611"
                                 y3="1.02307582"
                                 z3="-0.40924938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51828502"
                                 y3="2.67506123"
                                 z3="-0.46164319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.51864794"
                                 y3="2.75238571"
                                 z3="0.18224412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.9025124"
                                 y3="4.07938646"
                                 z3="-0.0663494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.95277716"
                                 y3="3.28720753"
                                 z3="1.47986206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.33558127"
                                 y3="-3.63320786"
                                 z3="0.68322142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.43386029"
                                 y3="-3.73569977"
                                 z3="-0.54784708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.0145614"
                                 y3="-1.08885113"
                                 z3="-0.46377372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.15395652"
                                 y3="-1.08380009"
                                 z3="0.35520717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.17216456"
                                 y3="-5.80461262"
                                 z3="0.47173187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.23146787"
                                 y3="-5.8555854"
                                 z3="-0.13038095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66907432"
                                 y3="1.54733425"
                                 z3="1.71057384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.82378963"
                                 y3="1.3580385"
                                 z3="-2.03280151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22414963"
                                 y3="2.62761854"
                                 z3="-1.5120477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.35290504"
                                 y3="1.98477578"
                                 z3="-0.32256851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.27623803"
                                 y3="1.98979386"
                                 z3="0.36961945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.97907758"
                                 y3="3.55079012"
                                 z3="-0.3978002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.74187871"
                                 y3="4.40835662"
                                 z3="-0.67827766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.08230682"
                                 y3="4.77912477"
                                 z3="-0.22224926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.20929337"
                                 y3="4.13382009"
                                 z3="0.97749467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.51655268"
                                 y3="2.4982646"
                                 z3="2.08973727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.19620403"
                                 y3="4.05030476"
                                 z3="1.29837811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.75591872"
                                 y3="3.74687911"
                                 z3="2.05712171">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" 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:-.0039,-.358,2.3854;-.1538,-.6013,-2.5585;3.4187,2.2762,.3673;-3.5001,2.2325,-.6827;3.3247,.2877,-.6704;-3.4316,.3104,.4797;1.3286,-1.2673,.2647;-1.4693,-1.3239,-.357;1.8845,.8358,1.0287;-2.0364,.7019,-1.2966;.6133,-2.479,.1901;-.7334,-2.509,-.1681;1.29,-3.6688,.4077;-1.3881,-3.7264,-.2704;.6339,-4.8839,.2927;-.71,-4.9124,-.0403;1.104,-.3035,1.1585;-1.2539,-.4427,-1.3343;2.9208,1.0658,.1584;-3.0326,1.0231,-.4092;4.5183,2.6751,-.4616;-4.5186,2.7524,.1822;4.9025,4.0794,-.0663;-3.9528,3.2872,1.4799;2.3356,-3.6332,.6832;-2.4339,-3.7357,-.5478;2.0146,-1.0889,-.4638;-2.154,-1.0838,.3552;1.1722,-5.8046,.4717;-1.2315,-5.8556,-.1304;1.6691,1.5473,1.7106;-1.8238,1.358,-2.0328;4.2241,2.6276,-1.512;5.3529,1.9848,-.3226;-5.2762,1.9898,.3696;-4.9791,3.5508,-.3978;5.7419,4.4084,-.6783;4.0823,4.7791,-.2222;5.2093,4.1338,.9775;-3.5166,2.4983,2.0897;-3.1962,4.0503,1.2984;-4.7559,3.7469,2.0571;</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="-0.00388"
                        y3="-0.35803"
                        z3="2.385429"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.153843"
                        y3="-0.601264"
                        z3="-2.558536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.418744"
                        y3="2.276227"
                        z3="0.367326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.500053"
                        y3="2.232467"
                        z3="-0.682707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.324734"
                        y3="0.287706"
                        z3="-0.670376"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.431557"
                        y3="0.310391"
                        z3="0.479679"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.328647"
                        y3="-1.267332"
                        z3="0.264674"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.469318"
                        y3="-1.323932"
                        z3="-0.356967"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.884512"
                        y3="0.835769"
                        z3="1.028746"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.036425"
                        y3="0.701934"
                        z3="-1.2966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.61334"
                        y3="-2.478955"
                        z3="0.190106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.733391"
                        y3="-2.509044"
                        z3="-0.168125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289962"
                        y3="-3.668779"
                        z3="0.407691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.388118"
                        y3="-3.726356"
                        z3="-0.270437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.633869"
                        y3="-4.883857"
                        z3="0.292745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.71004"
                        y3="-4.912407"
                        z3="-0.040252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.103996"
                        y3="-0.303531"
                        z3="1.158494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.253868"
                        y3="-0.442688"
                        z3="-1.33427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.920848"
                        y3="1.065828"
                        z3="0.15838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.032566"
                        y3="1.023076"
                        z3="-0.409249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.518285"
                        y3="2.675061"
                        z3="-0.461643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.518648"
                        y3="2.752386"
                        z3="0.182244"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.902512"
                        y3="4.079386"
                        z3="-0.066349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.952777"
                        y3="3.287208"
                        z3="1.479862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.335581"
                        y3="-3.633208"
                        z3="0.683221"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.43386"
                        y3="-3.7357"
                        z3="-0.547847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.014561"
                        y3="-1.088851"
                        z3="-0.463774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.153957"
                        y3="-1.0838"
                        z3="0.355207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.172165"
                        y3="-5.804613"
                        z3="0.471732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.231468"
                        y3="-5.855585"
                        z3="-0.130381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.669074"
                        y3="1.547334"
                        z3="1.710574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.82379"
                        y3="1.358038"
                        z3="-2.032802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.22415"
                        y3="2.627619"
                        z3="-1.512048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.352905"
                        y3="1.984776"
                        z3="-0.322569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.276238"
                        y3="1.989794"
                        z3="0.369619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.979078"
                        y3="3.55079"
                        z3="-0.3978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.741879"
                        y3="4.408357"
                        z3="-0.678278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.082307"
                        y3="4.779125"
                        z3="-0.222249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.209293"
                        y3="4.13382"
                        z3="0.977495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.516553"
                        y3="2.498265"
                        z3="2.089737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.196204"
                        y3="4.050305"
                        z3="1.298378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.755919"
                        y3="3.746879"
                        z3="2.057122"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" 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:-.0039,-.358,2.3854;-.1538,-.6013,-2.5585;3.4187,2.2762,.3673;-3.5001,2.2325,-.6827;3.3247,.2877,-.6704;-3.4316,.3104,.4797;1.3286,-1.2673,.2647;-1.4693,-1.3239,-.357;1.8845,.8358,1.0287;-2.0364,.7019,-1.2966;.6133,-2.479,.1901;-.7334,-2.509,-.1681;1.29,-3.6688,.4077;-1.3881,-3.7264,-.2704;.6339,-4.8839,.2927;-.71,-4.9124,-.0403;1.104,-.3035,1.1585;-1.2539,-.4427,-1.3343;2.9208,1.0658,.1584;-3.0326,1.0231,-.4092;4.5183,2.6751,-.4616;-4.5186,2.7524,.1822;4.9025,4.0794,-.0663;-3.9528,3.2872,1.4799;2.3356,-3.6332,.6832;-2.4339,-3.7357,-.5478;2.0146,-1.0889,-.4638;-2.154,-1.0838,.3552;1.1722,-5.8046,.4717;-1.2315,-5.8556,-.1304;1.6691,1.5473,1.7106;-1.8238,1.358,-2.0328;4.2241,2.6276,-1.512;5.3529,1.9848,-.3226;-5.2762,1.9898,.3696;-4.9791,3.5508,-.3978;5.7419,4.4084,-.6783;4.0823,4.7791,-.2222;5.2093,4.1338,.9775;-3.5166,2.4983,2.0897;-3.1962,4.0503,1.2984;-4.7559,3.7469,2.0571;</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">-1860.83495582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2458.59434674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4319.42930257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7442.42094358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3122.99164101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3716.02972416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.19476834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000035112988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000035112988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000070225977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.437431181344</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-2418.8470 -2418.8225 -525.1068 -525.0694 -523.3070 -523.2913 -394.0841 -394.0635 -393.6121 -393.5802 -284.4531 -284.4487 -283.2843 -283.2579 -281.6297 -281.5933 -281.1367 -281.1207 -279.9979 -279.9930 -279.9708 -279.9558 -279.8608 -279.6792 -217.4276 -217.4032 -161.7493 -161.7250 -161.6202 -161.5957 -161.5264 -161.5018 -34.3299 -34.3028 -31.7137 -31.6879 -30.7142 -30.4191 -29.0557 -28.5259 -26.6768 -24.9740 -24.8460 -24.0514 -23.9583 -23.3850 -23.1383 -21.6234 -21.4374 -20.7907 -20.3016 -19.6524 -19.5863 -19.5680 -18.6122 -18.5528 -18.3471 -17.8929 -17.8088 -17.3840 -17.1154 -16.8081 -16.5932 -16.2221 -15.9730 -15.7403 -15.5202 -15.4107 -15.0916 -14.6761 -14.6161 -14.5380 -13.9891 -13.9484 -13.7754 -13.5371 -13.3129 -13.1738 -12.9518 -12.9291 -12.8697 -12.7834 -12.6731 -12.4799 -12.3012 -11.4663 -11.4370 -11.1098 -11.0722 -10.7342 -10.6362 -9.5154 -9.4132 -8.7688 -8.5121 -8.2190 -8.1781 0.9388 1.0868 1.6904 1.7107 2.8788 3.1551 3.5258 3.5748 3.6438 3.7190 3.8036 4.1100 4.1874 4.3101 4.4412 4.6781 4.7128 4.8132 4.8373 4.9745 5.0376 5.1096 5.2299 5.3226 5.3958 5.4177 5.5666 5.6923 5.8328 5.9185 6.0346 6.4801 6.5953 6.7025 7.0264 7.0852 7.3028 7.4155 7.4787 7.6979 7.8113 7.8809 7.9130 7.9705 8.0106 8.2159 8.3055 8.3993 8.4348 8.5599 8.5902 8.8139 9.0644 9.0963 9.3524 9.5252 9.6561 9.7352 9.9768 9.9999 10.1279 10.1866 10.3163 10.4206 10.4684 10.6658 10.8425 10.9577 11.0418 11.2240 11.2872 11.3855 11.6398 11.7021 11.8155 11.9161 12.0684 12.1067 12.2287 12.2818 12.4676 12.5682 12.6144 12.6992 12.8260 12.9293 12.9830 13.1858 13.2171 13.3157 13.3327 13.5002 13.5341 13.5966 13.7195 13.7806 13.9163 13.9209 13.9787 14.0486 14.1776 14.2683 14.3508 14.4552 14.5509 14.7034 14.8747 14.9732 15.1691 15.2212 15.4154 15.4569 15.5901 15.7807 15.8918 15.9540 16.0724 16.2337 16.3892 16.5102 16.5769 16.7101 16.9249 16.9764 17.1364 17.2905 17.5677 17.6315 17.8663 18.0279 18.1966 18.3661 18.3738 18.4496 18.5559 18.7038 18.9724 19.0105 19.1078 19.1709 19.3164 19.3843 19.5588 19.9250 20.0913 20.2670 20.4860 20.5751 20.6664 20.8761 21.0356 21.1973 21.4206 21.5459 21.6561 21.9704 22.0431 22.2527 22.3627 22.5389 22.6519 22.7975 22.8384 23.0958 23.1822 23.3354 23.5045 23.5771 23.7474 23.8868 24.1145 24.2631 24.3423 24.4625 24.5289 24.6379 24.8028 24.8359 25.0309 25.1963 25.6662 25.7911 25.9169 26.1151 26.2022 26.3088 26.4074 26.5017 26.7297 26.8328 26.9688 27.0675 27.2418 27.4841 27.6242 27.7588 28.0697 28.2052 28.4553 28.5457 28.6033 28.7412 29.0670 29.1323 29.2743 29.3413 29.4299 29.6839 29.7945 29.8713 30.1955 30.2491 30.3768 30.5037 30.6387 30.7449 31.1227 31.2535 31.3108 31.5528 31.7627 32.1262 32.2467 32.4287 32.7046 32.8069 32.8819 32.9869 33.0762 33.5479 33.7576 33.8796 33.9627 34.0243 34.1597 34.2454 34.3579 34.6290 34.6673 34.9782 35.2954 35.3562 35.5849 35.8836 35.9859 36.1308 36.2760 36.6013 36.8241 37.1899 37.3739 37.5951 37.8205 37.9822 38.2180 38.2887 38.4432 38.5984 38.7111 38.9043 38.9249 39.2019 39.2662 39.6070 39.7497 39.7913 40.0019 40.0838 40.3132 40.4434 40.5971 40.7781 40.9384 41.0073 41.0953 41.2209 41.2908 41.3875 41.4160 41.5604 41.6800 41.7698 41.9402 41.9973 42.1278 42.1784 42.1984 42.5759 42.6877 42.9408 43.0104 43.2787 43.3736 43.5908 43.6814 43.9955 44.1519 44.3376 44.4318 44.5930 44.7110 44.7354 44.8648 45.0315 45.2194 45.3751 45.4472 45.5471 45.7952 46.0696 46.2807 46.3857 46.5287 46.7419 46.8384 47.0362 47.1920 47.3223 47.4667 47.5381 47.7277 47.8593 48.1937 48.3559 48.3881 48.8113 49.0274 49.1249 49.2439 49.5409 49.8748 50.0435 50.1460 50.3335 50.4622 50.9556 51.1539 51.3285 51.6074 51.6868 51.8251 52.0784 52.2851 52.4652 52.7186 52.8639 53.0879 53.1410 53.5753 53.6574 53.7005 54.0845 54.4515 54.5700 54.8876 55.0782 55.2601 55.6153 55.9578 56.0927 56.2173 56.3452 56.4892 56.5286 56.6417 56.8782 57.2099 57.3140 57.4463 57.6063 57.7599 57.8956 58.1123 58.7228 59.1574 59.3366 59.5369 59.6614 59.9327 60.0654 60.1810 60.3638 60.6707 60.7969 61.1025 61.3677 61.4532 61.6106 61.8428 62.3429 62.7526 62.8122 63.0670 63.2057 63.3785 64.0283 64.2436 64.3364 64.7970 65.0561 65.5168 65.7464 66.1037 66.4440 66.5473 66.6510 66.8227 67.1817 67.4004 67.5815 67.7839 67.9705 68.3585 68.7788 69.1820 69.5330 70.0038 70.0076 70.3322 70.4505 70.7505 70.8198 71.1474 71.2814 71.3388 71.7370 72.1429 72.3080 72.5128 72.5420 72.8118 73.0041 73.2474 73.6200 73.8507 74.3461 74.7287 74.8761 75.3282 75.5852 75.8813 76.0831 76.2554 76.3256 76.5775 76.8084 76.9718 77.4261 77.6626 77.7826 77.9388 78.3208 78.4639 78.6425 78.7045 78.8129 78.9703 79.0824 79.3656 79.6571 79.7706 79.9380 80.0654 80.1270 80.5743 80.6451 80.7636 80.9516 81.3216 81.6231 81.9231 82.0403 82.1977 82.2419 82.6060 82.7399 82.7608 82.9842 83.1315 83.1737 83.2383 83.4786 83.7160 83.7712 83.9360 84.2055 84.4640 84.5311 84.5708 84.7475 84.8825 85.2470 85.3136 85.3892 85.5913 85.7277 85.9634 86.0158 86.0562 86.1539 86.3143 86.5175 86.6562 86.7010 87.0039 87.0433 87.2050 87.3481 87.5023 87.6971 87.7846 87.9473 88.0942 88.2444 88.3709 88.7291 88.8024 88.8505 88.9741 89.0841 89.1395 89.3179 89.4872 89.5466 89.6965 89.8649 90.0736 90.1057 90.2643 90.3265 90.5051 90.6929 90.8518 91.0288 91.1644 91.3468 91.6918 91.7995 92.0245 92.2637 92.5389 92.6481 92.8138 92.8815 93.0589 93.2851 93.3120 93.5915 93.8434 93.9408 93.9664 94.1888 94.4173 94.5476 94.7806 94.8775 95.0196 95.3018 95.7467 96.0873 96.1563 96.2721 96.3822 96.5442 96.6651 97.0299 97.0708 97.2113 97.4468 97.4788 97.6177 97.8822 97.9935 98.2427 98.3023 98.7116 98.7706 98.8887 99.3642 99.4480 99.4992 99.6164 99.7345 100.0297 100.2276 100.3288 100.4540 100.7939 101.0208 101.0630 101.2731 101.5087 101.9322 102.0505 102.2407 102.3850 102.6280 102.9018 102.9407 103.1366 103.2749 103.5360 104.0950 104.2672 104.9048 105.0950 105.2192 105.2971 105.5338 105.6285 105.6920 105.8878 106.0353 106.2428 106.4135 106.4747 106.6513 106.6944 106.8604 106.9862 107.1559 107.3780 107.4299 107.6085 107.8938 108.2408 108.2899 108.5586 108.6842 108.8384 109.0259 109.3347 109.9019 110.0162 110.0924 110.4173 110.4843 110.5975 110.6673 110.7900 111.0090 111.1501 111.2463 111.5219 111.7059 112.0522 112.0823 112.2113 112.5416 112.6247 112.7773 112.8382 113.2901 113.4592 113.7159 113.9158 114.0660 114.1371 114.3442 114.5859 115.0094 115.2925 115.6305 115.8367 116.0723 116.2182 116.4337 116.5725 116.8116 117.1358 117.6405 117.6520 118.0402 118.1561 118.2896 118.5195 118.6862 118.7844 118.8296 119.0258 119.3099 119.4739 119.7068 119.9817 120.1081 120.3833 120.6860 120.9631 121.0562 121.0651 121.3724 121.8684 122.1241 122.4313 122.6121 122.7874 123.5935 123.7553 123.9217 124.6460 124.8532 125.3308 125.7283 125.9727 126.1161 126.3302 126.5041 126.6487 126.9390 127.1215 127.3048 127.8534 128.0001 128.3690 128.9735 129.1467 129.4426 129.6499 129.7604 130.0889 130.2032 130.5980 131.0907 131.2831 131.6135 131.9055 132.1186 132.2579 132.5241 132.6870 132.8466 132.9830 133.3308 133.5321 133.6983 133.8212 133.8951 134.3102 134.5406 134.7032 135.1723 135.4954 135.6656 136.0771 136.2724 136.5649 137.1629 137.1998 137.3015 137.5120 137.9854 138.1141 138.2924 138.6447 140.2392 140.4953 140.6347 140.9348 142.4208 142.8591 143.1816 143.3299 143.4086 143.7038 144.1297 144.3954 144.9122 145.0569 145.1082 145.4079 145.5729 145.7841 146.1784 146.4557 146.5968 146.7953 147.0499 147.1585 147.6063 147.8073 147.9327 147.9903 148.1121 148.1847 148.3580 148.4164 148.4954 148.8421 149.4440 149.6291 149.8590 150.0902 150.1067 150.2043 150.4435 150.7800 150.8793 151.1823 151.7534 151.8321 152.0709 152.3838 152.5359 152.6912 153.2930 153.4307 153.4872 153.8223 154.1341 154.6330 155.1552 155.2643 155.4930 155.7983 155.9325 156.3307 156.4447 156.7974 156.9559 156.9893 157.5074 157.7945 158.0745 158.2746 159.2577 159.6237 160.3954 160.4437 161.7653 162.2730 162.6403 163.1782 164.4609 165.2299 166.0495 167.1466 167.6240 167.7158 168.5031 168.6523 169.1624 169.3400 171.5723 171.7029 172.5668 172.7197 173.9873 175.1575 175.7789 176.7535 177.3049 177.5383 178.0414 178.4159 178.7087 179.2451 181.6213 181.7970 182.5777 183.0598 184.2976 184.5138 185.5024 185.8062 185.9743 187.3678 187.3974 187.9477 188.0845 188.2420 188.4845 188.7877 189.1468 190.2682 191.4322 191.6649 192.4368 193.5812 193.8540 194.9688 195.0608 196.2877 196.4239 198.5569 198.6988 199.6202 199.7777 206.1543 206.4068 206.9432 206.9866 246.9790 247.1595 249.5784 249.9846 261.4767 261.4850 556.4944 556.8871 622.7046 627.0693 628.5437 632.7710 634.8417 635.6538 636.6184 636.8725 637.3520 645.7348 645.8359 646.7137 646.8156 656.7339 898.1289 899.8746 903.4033 907.5339 1197.1326 1197.3955 1208.2473 1208.8596</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">-0.356808 -0.353401 -0.297593 -0.300800 -0.406648 -0.415247 -0.164852 -0.167229 -0.151302 -0.152273 0.121214 0.125591 -0.170765 -0.172838 -0.093429 -0.091873 0.177368 0.175206 0.480458 0.487556 0.030336 0.033442 -0.229934 -0.250123 0.124365 0.124648 0.206529 0.206578 0.126070 0.126001 0.158754 0.159647 0.097577 0.093886 0.093073 0.100979 0.081643 0.085836 0.085826 0.107125 0.082766 0.082640</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">16.3568 16.3534 8.2976 8.3008 8.4066 8.4152 7.1649 7.1672 7.1513 7.1523 5.8788 5.8744 6.1708 6.1728 6.0934 6.0919 5.8226 5.8248 5.5195 5.5124 5.9697 5.9666 6.2299 6.2501 0.8756 0.8754 0.7935 0.7934 0.8739 0.8740 0.8412 0.8404 0.9024 0.9061 0.9069 0.8990 0.9184 0.9142 0.9142 0.8929 0.9172 0.9174</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">-0.3568 -0.3534 -0.2976 -0.3008 -0.4066 -0.4152 -0.1649 -0.1672 -0.1513 -0.1523 0.1212 0.1256 -0.1708 -0.1728 -0.0934 -0.0919 0.1774 0.1752 0.4805 0.4876 0.0303 0.0334 -0.2299 -0.2501 0.1244 0.1246 0.2065 0.2066 0.1261 0.1260 0.1588 0.1596 0.0976 0.0939 0.0931 0.1010 0.0816 0.0858 0.0858 0.1071 0.0828 0.0826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0586 2.0625 2.1164 2.1223 2.0913 2.0769 3.2077 3.2072 3.1880 3.1923 3.9108 3.9030 4.0949 4.0947 3.9735 3.9720 4.3205 4.3270 4.2878 4.2795 3.8639 3.8761 3.9592 3.9116 1.0158 1.0158 1.0341 1.0356 1.0008 1.0008 1.0540 1.0535 0.9987 0.9987 1.0092 0.9936 1.0086 1.0047 1.0047 1.0134 1.0056 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0586 2.0625 2.1164 2.1223 2.0913 2.0769 3.2077 3.2072 3.1880 3.1923 3.9108 3.9030 4.0949 4.0947 3.9735 3.9720 4.3205 4.3270 4.2878 4.2795 3.8639 3.8761 3.9592 3.9116 1.0158 1.0158 1.0341 1.0356 1.0008 1.0008 1.0540 1.0535 0.9987 0.9987 1.0092 0.9936 1.0086 1.0047 1.0047 1.0134 1.0056 1.0099</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">1.8450 1.8494 1.1988 0.8658 1.1958 0.8804 1.8777 1.8591 0.8388 1.2955 0.9079 0.8390 1.2960 0.9070 1.1021 1.1347 0.9471 1.1033 1.1382 0.9473 1.4301 1.4546 1.4519 1.4631 0.9511 1.4626 0.9515 1.4367 0.9727 0.9724 0.9744 0.9860 0.9864 0.9607 0.9976 0.9828 0.9876 0.9885 0.9882 0.9871 0.9864 0.9833</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">-0.021451804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.856407628600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.51206 -2.39385 0.11821 16.65987 -15.29998 1.35989 3.54090 -3.43117 0.10972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
