<?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="2.995786"
                        y3="-1.514332"
                        z3="1.891025"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.325292"
                        y3="-1.651521"
                        z3="-1.743755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.840828"
                        y3="2.707132"
                        z3="-0.283447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.041176"
                        y3="2.585008"
                        z3="0.383969"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.203038"
                        y3="1.416246"
                        z3="-1.119953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.363205"
                        y3="1.290748"
                        z3="1.134434"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.251563"
                        y3="-1.089009"
                        z3="-0.093104"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.445874"
                        y3="-1.19096"
                        z3="0.110924"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.66188"
                        y3="0.647283"
                        z3="0.474634"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.944244"
                        y3="0.502021"
                        z3="-0.325735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.640417"
                        y3="-2.357676"
                        z3="-0.04808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.755458"
                        y3="-2.409861"
                        z3="-0.006049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.376397"
                        y3="-3.533383"
                        z3="-0.099557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.401557"
                        y3="-3.639226"
                        z3="-0.017828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726047"
                        y3="-4.753582"
                        z3="-0.109545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.660118"
                        y3="-4.805323"
                        z3="-0.070178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.243582"
                        y3="-0.658836"
                        z3="0.699322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.509579"
                        y3="-0.79064"
                        z3="-0.598618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.145446"
                        y3="1.583673"
                        z3="-0.38177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.354202"
                        y3="1.455541"
                        z3="0.461055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.468601"
                        y3="3.788431"
                        z3="-1.146324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.53305"
                        y3="3.717133"
                        z3="1.099574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.412644"
                        y3="4.934717"
                        z3="-0.8759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.411853"
                        y3="4.401982"
                        z3="0.349412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.454435"
                        y3="-3.485205"
                        z3="-0.133818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.479518"
                        y3="-3.675986"
                        z3="0.020324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.863133"
                        y3="-0.410124"
                        z3="-0.742637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.044245"
                        y3="-0.500302"
                        z3="0.740911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.304401"
                        y3="-5.666349"
                        z3="-0.151885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.169518"
                        y3="-5.759317"
                        z3="-0.073847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.429567"
                        y3="0.922791"
                        z3="1.068911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.755911"
                        y3="0.768451"
                        z3="-0.863047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.434124"
                        y3="4.078315"
                        z3="-0.951027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.527855"
                        y3="3.465952"
                        z3="-2.187891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.212933"
                        y3="3.418259"
                        z3="2.098476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.391696"
                        y3="4.378633"
                        z3="1.202679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.15421"
                        y3="5.773763"
                        z3="-1.521108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.346763"
                        y3="5.27439"
                        z3="0.157086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.446484"
                        y3="4.660829"
                        z3="-1.083118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.105989"
                        y3="5.296057"
                        z3="0.893465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.542184"
                        y3="3.753764"
                        z3="0.253376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.730763"
                        y3="4.708231"
                        z3="-0.64659"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 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 a33" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a39" 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:2.9958,-1.5143,1.891;-3.3253,-1.6515,-1.7438;2.8408,2.7071,-.2834;-3.0412,2.585,.384;1.203,1.4162,-1.12;-1.3632,1.2907,1.1344;1.2516,-1.089,-.0931;-1.4459,-1.191,.1109;2.6619,.6473,.4746;-2.9442,.502,-.3257;.6404,-2.3577,-.0481;-.7555,-2.4099,-.006;1.3764,-3.5334,-.0996;-1.4016,-3.6392,-.0178;.726,-4.7536,-.1095;-.6601,-4.8053,-.0702;2.2436,-.6588,.6993;-2.5096,-.7906,-.5986;2.1454,1.5837,-.3818;-2.3542,1.4555,.4611;2.4686,3.7884,-1.1463;-2.533,3.7171,1.0996;3.4126,4.9347,-.8759;-1.4119,4.402,.3494;2.4544,-3.4852,-.1338;-2.4795,-3.676,.0203;.8631,-.4101,-.7426;-1.0442,-.5003,.7409;1.3044,-5.6663,-.1519;-1.1695,-5.7593,-.0738;3.4296,.9228,1.0689;-3.7559,.7685,-.863;1.4341,4.0783,-.951;2.5279,3.466,-2.1879;-2.2129,3.4183,2.0985;-3.3917,4.3786,1.2027;3.1542,5.7738,-1.5211;3.3468,5.2744,.1571;4.4465,4.6608,-1.0831;-1.106,5.2961,.8935;-.5422,3.7538,.2534;-1.7308,4.7082,-.6466;</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">2444.7740583260 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">5.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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="2.99578574"
                                 y3="-1.5143321"
                                 z3="1.89102511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.32529177"
                                 y3="-1.65152096"
                                 z3="-1.74375531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.84082772"
                                 y3="2.70713244"
                                 z3="-0.28344659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.0411757"
                                 y3="2.5850077"
                                 z3="0.38396878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20303799"
                                 y3="1.41624619"
                                 z3="-1.11995319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36320546"
                                 y3="1.29074784"
                                 z3="1.13443375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.25156334"
                                 y3="-1.08900922"
                                 z3="-0.09310412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.44587395"
                                 y3="-1.19095954"
                                 z3="0.11092435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.66187996"
                                 y3="0.64728292"
                                 z3="0.47463376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.94424352"
                                 y3="0.50202111"
                                 z3="-0.32573546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64041732"
                                 y3="-2.35767601"
                                 z3="-0.0480798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75545825"
                                 y3="-2.40986072"
                                 z3="-0.00604871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37639706"
                                 y3="-3.53338336"
                                 z3="-0.09955694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.40155695"
                                 y3="-3.63922554"
                                 z3="-0.01782835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72604732"
                                 y3="-4.75358206"
                                 z3="-0.109545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.66011782"
                                 y3="-4.8053231"
                                 z3="-0.07017804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24358234"
                                 y3="-0.6588361"
                                 z3="0.69932217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50957894"
                                 y3="-0.79064048"
                                 z3="-0.59861795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14544626"
                                 y3="1.58367341"
                                 z3="-0.38176982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35420159"
                                 y3="1.45554071"
                                 z3="0.46105519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.46860149"
                                 y3="3.78843105"
                                 z3="-1.14632422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53305006"
                                 y3="3.71713278"
                                 z3="1.09957422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.41264363"
                                 y3="4.93471698"
                                 z3="-0.87590033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41185269"
                                 y3="4.4019815"
                                 z3="0.34941232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.45443518"
                                 y3="-3.48520469"
                                 z3="-0.13381827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.47951825"
                                 y3="-3.67598626"
                                 z3="0.02032433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.86313315"
                                 y3="-0.41012373"
                                 z3="-0.74263678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.04424455"
                                 y3="-0.50030196"
                                 z3="0.74091099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30440104"
                                 y3="-5.66634894"
                                 z3="-0.15188494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.16951837"
                                 y3="-5.75931727"
                                 z3="-0.07384706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.42956693"
                                 y3="0.92279145"
                                 z3="1.06891069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.755911"
                                 y3="0.76845116"
                                 z3="-0.86304699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.4341236"
                                 y3="4.07831468"
                                 z3="-0.95102664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.52785543"
                                 y3="3.4659518"
                                 z3="-2.18789125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.21293307"
                                 y3="3.41825908"
                                 z3="2.09847566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.39169602"
                                 y3="4.37863319"
                                 z3="1.20267896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15421006"
                                 y3="5.7737626"
                                 z3="-1.52110787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.34676272"
                                 y3="5.27438998"
                                 z3="0.15708588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.44648371"
                                 y3="4.6608294"
                                 z3="-1.08311776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.10598868"
                                 y3="5.29605711"
                                 z3="0.89346516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.54218436"
                                 y3="3.75376435"
                                 z3="0.2533761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73076296"
                                 y3="4.70823082"
                                 z3="-0.64659033">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 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 a33" order="S"/>
                           <bond atomRefs2="a21 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a39" 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:2.9958,-1.5143,1.891;-3.3253,-1.6515,-1.7438;2.8408,2.7071,-.2834;-3.0412,2.585,.384;1.203,1.4162,-1.12;-1.3632,1.2907,1.1344;1.2516,-1.089,-.0931;-1.4459,-1.191,.1109;2.6619,.6473,.4746;-2.9442,.502,-.3257;.6404,-2.3577,-.0481;-.7555,-2.4099,-.006;1.3764,-3.5334,-.0996;-1.4016,-3.6392,-.0178;.726,-4.7536,-.1095;-.6601,-4.8053,-.0702;2.2436,-.6588,.6993;-2.5096,-.7906,-.5986;2.1454,1.5837,-.3818;-2.3542,1.4555,.4611;2.4686,3.7884,-1.1463;-2.5331,3.7171,1.0996;3.4126,4.9347,-.8759;-1.4119,4.402,.3494;2.4544,-3.4852,-.1338;-2.4795,-3.676,.0203;.8631,-.4101,-.7426;-1.0442,-.5003,.7409;1.3044,-5.6663,-.1519;-1.1695,-5.7593,-.0738;3.4296,.9228,1.0689;-3.7559,.7685,-.863;1.4341,4.0783,-.951;2.5279,3.466,-2.1879;-2.2129,3.4183,2.0985;-3.3917,4.3786,1.2027;3.1542,5.7738,-1.5211;3.3468,5.2744,.1571;4.4465,4.6608,-1.0831;-1.106,5.2961,.8935;-.5422,3.7538,.2534;-1.7308,4.7082,-.6466;</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="2.995786"
                        y3="-1.514332"
                        z3="1.891025"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.325292"
                        y3="-1.651521"
                        z3="-1.743755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.840828"
                        y3="2.707132"
                        z3="-0.283447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.041176"
                        y3="2.585008"
                        z3="0.383969"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.203038"
                        y3="1.416246"
                        z3="-1.119953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.363205"
                        y3="1.290748"
                        z3="1.134434"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.251563"
                        y3="-1.089009"
                        z3="-0.093104"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.445874"
                        y3="-1.19096"
                        z3="0.110924"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.66188"
                        y3="0.647283"
                        z3="0.474634"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.944244"
                        y3="0.502021"
                        z3="-0.325735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.640417"
                        y3="-2.357676"
                        z3="-0.04808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.755458"
                        y3="-2.409861"
                        z3="-0.006049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.376397"
                        y3="-3.533383"
                        z3="-0.099557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.401557"
                        y3="-3.639226"
                        z3="-0.017828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726047"
                        y3="-4.753582"
                        z3="-0.109545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.660118"
                        y3="-4.805323"
                        z3="-0.070178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.243582"
                        y3="-0.658836"
                        z3="0.699322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.509579"
                        y3="-0.79064"
                        z3="-0.598618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.145446"
                        y3="1.583673"
                        z3="-0.38177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.354202"
                        y3="1.455541"
                        z3="0.461055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.468601"
                        y3="3.788431"
                        z3="-1.146324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.53305"
                        y3="3.717133"
                        z3="1.099574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.412644"
                        y3="4.934717"
                        z3="-0.8759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.411853"
                        y3="4.401982"
                        z3="0.349412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.454435"
                        y3="-3.485205"
                        z3="-0.133818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.479518"
                        y3="-3.675986"
                        z3="0.020324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.863133"
                        y3="-0.410124"
                        z3="-0.742637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.044245"
                        y3="-0.500302"
                        z3="0.740911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.304401"
                        y3="-5.666349"
                        z3="-0.151885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.169518"
                        y3="-5.759317"
                        z3="-0.073847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.429567"
                        y3="0.922791"
                        z3="1.068911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.755911"
                        y3="0.768451"
                        z3="-0.863047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.434124"
                        y3="4.078315"
                        z3="-0.951027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.527855"
                        y3="3.465952"
                        z3="-2.187891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.212933"
                        y3="3.418259"
                        z3="2.098476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.391696"
                        y3="4.378633"
                        z3="1.202679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.15421"
                        y3="5.773763"
                        z3="-1.521108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.346763"
                        y3="5.27439"
                        z3="0.157086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.446484"
                        y3="4.660829"
                        z3="-1.083118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.105989"
                        y3="5.296057"
                        z3="0.893465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.542184"
                        y3="3.753764"
                        z3="0.253376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.730763"
                        y3="4.708231"
                        z3="-0.64659"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 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 a33" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a39" 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:2.9958,-1.5143,1.891;-3.3253,-1.6515,-1.7438;2.8408,2.7071,-.2834;-3.0412,2.585,.384;1.203,1.4162,-1.12;-1.3632,1.2907,1.1344;1.2516,-1.089,-.0931;-1.4459,-1.191,.1109;2.6619,.6473,.4746;-2.9442,.502,-.3257;.6404,-2.3577,-.0481;-.7555,-2.4099,-.006;1.3764,-3.5334,-.0996;-1.4016,-3.6392,-.0178;.726,-4.7536,-.1095;-.6601,-4.8053,-.0702;2.2436,-.6588,.6993;-2.5096,-.7906,-.5986;2.1454,1.5837,-.3818;-2.3542,1.4555,.4611;2.4686,3.7884,-1.1463;-2.533,3.7171,1.0996;3.4126,4.9347,-.8759;-1.4119,4.402,.3494;2.4544,-3.4852,-.1338;-2.4795,-3.676,.0203;.8631,-.4101,-.7426;-1.0442,-.5003,.7409;1.3044,-5.6663,-.1519;-1.1695,-5.7593,-.0738;3.4296,.9228,1.0689;-3.7559,.7685,-.863;1.4341,4.0783,-.951;2.5279,3.466,-2.1879;-2.2129,3.4183,2.0985;-3.3917,4.3786,1.2027;3.1542,5.7738,-1.5211;3.3468,5.2744,.1571;4.4465,4.6608,-1.0831;-1.106,5.2961,.8935;-.5422,3.7538,.2534;-1.7308,4.7082,-.6466;</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">-1860.83427011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.77405833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4305.60832844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7413.81716449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3108.20883606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3716.01024494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.17597483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999984194308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999984194308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999968388616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.438701594326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.8201 136.2022 136.2993 136.5782 136.9715 137.2467 137.6148 138.0229 138.1788 138.3212 138.6722 139.3068 139.5881 139.9169 140.8413 141.0871 142.1800 142.6003 142.8842 143.1925 143.4911 143.5395 144.0171 144.2079 144.3937 144.6349 144.9347 144.9793 145.1664 145.7398 146.3515 146.4906 146.6637 146.9185 146.9550 147.3017 147.5003 147.6330 147.7259 147.8599 148.0121 148.1190 148.2825 148.4879 148.6155 148.6923 149.0673 149.4110 149.6140 149.9052 150.0008 150.2151 150.5602 150.9191 151.1496 151.3894 151.7499 152.1523 152.3034 152.5696 152.7099 152.8507 152.9559 153.2151 153.4834 153.8401 154.1724 154.1935 154.4528 154.8728 155.3531 155.6080 155.8599 156.0496 156.2238 156.4481 156.7691 157.0821 157.6153 157.6663 158.4909 158.5426 159.6091 159.7935 160.2505 160.4303 161.4860 162.1442 162.6533 162.8775 163.6431 164.6055 165.2754 166.0913 168.0201 168.3863 168.4441 168.8599 169.0879 169.5606 170.8680 172.2793 172.4193 173.2290 174.1784 175.1863 175.8980 176.5872 176.8873 177.3155 177.3353 178.1229 178.5108 179.1061 181.4093 181.4768 182.0742 182.4238 184.1625 184.3567 185.4394 185.6717 186.6299 187.2142 187.3113 187.4080 187.9492 188.0977 188.4377 188.8328 189.0808 189.5423 189.6011 191.7553 192.4477 193.5091 193.6469 194.7110 194.8243 196.3602 196.7412 197.8907 197.9217 199.4518 199.6461 206.0789 206.5330 206.7014 206.7562 245.6380 245.6878 248.6989 249.0083 260.7222 261.0238 556.5519 557.2856 621.7324 625.7811 626.3102 632.9338 635.1564 636.0769 636.4708 636.8799 637.7668 645.5514 646.0396 646.6382 646.8445 656.8116 898.1291 899.4126 903.4793 905.8748 1196.6718 1198.2943 1208.3560 1209.4040</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">-0.337996 -0.340084 -0.294022 -0.295650 -0.424700 -0.431009 -0.203411 -0.201490 -0.154101 -0.158999 0.116386 0.115871 -0.110440 -0.109515 -0.113705 -0.113922 0.186421 0.190368 0.488162 0.496572 0.029476 0.033764 -0.228348 -0.244990 0.125019 0.125959 0.190484 0.190067 0.124573 0.124956 0.161042 0.161335 0.083793 0.100657 0.094470 0.104660 0.082089 0.086371 0.089508 0.089162 0.077916 0.093306</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">16.3380 16.3401 8.2940 8.2957 8.4247 8.4310 7.2034 7.2015 7.1541 7.1590 5.8836 5.8841 6.1104 6.1095 6.1137 6.1139 5.8136 5.8096 5.5118 5.5034 5.9705 5.9662 6.2283 6.2450 0.8750 0.8740 0.8095 0.8099 0.8754 0.8750 0.8390 0.8387 0.9162 0.8993 0.9055 0.8953 0.9179 0.9136 0.9105 0.9108 0.9221 0.9067</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">-0.3380 -0.3401 -0.2940 -0.2957 -0.4247 -0.4310 -0.2034 -0.2015 -0.1541 -0.1590 0.1164 0.1159 -0.1104 -0.1095 -0.1137 -0.1139 0.1864 0.1904 0.4882 0.4966 0.0295 0.0338 -0.2283 -0.2450 0.1250 0.1260 0.1905 0.1901 0.1246 0.1250 0.1610 0.1613 0.0838 0.1007 0.0945 0.1047 0.0821 0.0864 0.0895 0.0892 0.0779 0.0933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0747 2.0718 2.1178 2.1283 2.0719 2.0632 3.2367 3.2492 3.2121 3.2122 3.8288 3.8459 4.0410 4.0315 3.9971 3.9971 4.3388 4.3337 4.2717 4.2649 3.8723 3.8965 3.9579 3.9079 1.0259 1.0313 1.0465 1.0504 1.0008 1.0007 1.0530 1.0527 0.9893 1.0012 1.0097 0.9947 1.0082 1.0052 1.0062 1.0091 1.0119 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0747 2.0718 2.1178 2.1283 2.0719 2.0632 3.2367 3.2492 3.2121 3.2122 3.8288 3.8459 4.0410 4.0315 3.9971 3.9971 4.3388 4.3337 4.2717 4.2649 3.8723 3.8965 3.9579 3.9079 1.0259 1.0313 1.0465 1.0504 1.0008 1.0007 1.0530 1.0527 0.9893 1.0012 1.0097 0.9947 1.0082 1.0052 1.0062 1.0091 1.0119 1.0040</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">1.8814 1.8739 1.1984 0.8669 1.1990 0.8779 1.8465 1.8318 0.8725 1.2794 0.9195 0.8894 1.2816 0.9173 1.1024 1.1506 0.9454 1.1010 1.1517 0.9458 1.4025 1.4141 1.4096 1.4820 0.9494 1.4823 0.9465 1.4188 0.9752 0.9745 0.9744 0.9828 0.9934 0.9688 0.9979 0.9875 0.9865 0.9883 0.9895 0.9852 0.9810 0.9830</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">-0.021519295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.855789403977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.22331 -5.00125 0.22207 25.48979 -22.81393 2.67586 -1.71229 1.61511 -0.09718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
