<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.603683"
                        y3="0.399661"
                        z3="1.576174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.50649"
                        y3="-1.005926"
                        z3="1.907464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.082936"
                        y3="1.361176"
                        z3="2.534981"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.3058"
                        y3="-2.712859"
                        z3="-1.118676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.475162"
                        y3="-1.467403"
                        z3="-0.820716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.49679"
                        y3="2.938874"
                        z3="0.421708"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.336766"
                        y3="-2.067034"
                        z3="0.798401"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.055124"
                        y3="0.807695"
                        z3="1.097886"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.551196"
                        y3="2.091837"
                        z3="0.00649"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.620181"
                        y3="1.553582"
                        z3="-0.77297"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.388743"
                        y3="-0.030052"
                        z3="0.45513"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.515902"
                        y3="-0.587816"
                        z3="-0.376826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.580943"
                        y3="0.576076"
                        z3="0.096243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.612934"
                        y3="-0.416852"
                        z3="-0.883683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.39535"
                        y3="1.692801"
                        z3="0.006301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.49602"
                        y3="-0.272022"
                        z3="-1.94592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.246837"
                        y3="1.836148"
                        z3="-1.077865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.301089"
                        y3="0.852014"
                        z3="-2.048496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.667885"
                        y3="-1.573243"
                        z3="-0.907042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.257158"
                        y3="2.005968"
                        z3="0.518435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.547726"
                        y3="1.163349"
                        z3="-0.101923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.574626"
                        y3="0.633952"
                        z3="-0.882021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.402049"
                        y3="-0.864777"
                        z3="0.28294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.505856"
                        y3="-3.887219"
                        z3="-1.208546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.791647"
                        y3="1.003053"
                        z3="-1.660606"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.172349"
                        y3="-2.437446"
                        z3="1.528754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.364878"
                        y3="2.445107"
                        z3="0.780288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.624214"
                        y3="0.04515"
                        z3="1.022478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.545964"
                        y3="-1.036904"
                        z3="-2.708647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.87208"
                        y3="2.714912"
                        z3="-1.154012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.973027"
                        y3="0.953289"
                        z3="-2.889945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.586561"
                        y3="0.891908"
                        z3="-2.727203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.059704"
                        y3="2.043448"
                        z3="-1.490378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.624165"
                        y3="0.352417"
                        z3="-1.408031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.959202"
                        y3="-4.062582"
                        z3="-0.282273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.795127"
                        y3="-3.827782"
                        z3="-2.032638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.279224"
                        y3="-2.407307"
                        z3="0.905113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.022201"
                        y3="-1.798026"
                        z3="2.399261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.350714"
                        y3="-3.456007"
                        z3="1.861548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.197989"
                        y3="-4.705968"
                        z3="-1.381044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.755983"
                        y3="2.976744"
                        z3="-0.434557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6037,.3997,1.5762;1.5065,-1.0059,1.9075;2.0829,1.3612,2.535;2.3058,-2.7129,-1.1187;.4752,-1.4674,-.8207;.4968,2.9389,.4217;-3.3368,-2.067,.7984;.0551,.8077,1.0979;-1.5512,2.0918,.0065;-3.6202,1.5536,-.773;-2.3887,-.0301,.4551;-4.5159,-.5878,-.3768;2.5809,.5761,.0962;2.6129,-.4169,-.8837;3.3954,1.6928,.0063;3.496,-.272,-1.9459;4.2468,1.8361,-1.0779;4.3011,.852,-2.0485;1.6679,-1.5732,-.907;-.2572,2.006,.5184;-2.5477,1.1633,-.1019;-4.5746,.634,-.882;-3.402,-.8648,.2829;1.5059,-3.8872,-1.2085;-5.7916,1.0031,-1.6606;-2.1723,-2.4374,1.5288;3.3649,2.4451,.7803;-.6242,.0452,1.0225;3.546,-1.0369,-2.7086;4.8721,2.7149,-1.154;4.973,.9533,-2.8899;-5.5866,.8919,-2.7272;-6.0597,2.0434,-1.4904;-6.6242,.3524,-1.408;.9592,-4.0626,-.2823;.7951,-3.8278,-2.0326;-1.2792,-2.4073,.9051;-2.0222,-1.798,2.3993;-2.3507,-3.456,1.8615;2.198,-4.706,-1.381;-1.756,2.9767,-.4346;</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">1441</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">198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.8356250025 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">6.083e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.60368334"
                                 y3="0.39966099"
                                 z3="1.57617423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.50648954"
                                 y3="-1.00592563"
                                 z3="1.90746385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.08293597"
                                 y3="1.36117564"
                                 z3="2.53498134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.3057998"
                                 y3="-2.71285852"
                                 z3="-1.11867578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.47516161"
                                 y3="-1.46740263"
                                 z3="-0.8207165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.49678954"
                                 y3="2.93887389"
                                 z3="0.42170753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.33676575"
                                 y3="-2.06703443"
                                 z3="0.79840093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.05512367"
                                 y3="0.80769452"
                                 z3="1.0978859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.55119635"
                                 y3="2.0918371"
                                 z3="0.00648964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.62018076"
                                 y3="1.55358197"
                                 z3="-0.77297019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.38874326"
                                 y3="-0.03005232"
                                 z3="0.4551302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.51590171"
                                 y3="-0.58781641"
                                 z3="-0.37682572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.58094328"
                                 y3="0.57607587"
                                 z3="0.09624317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.6129342"
                                 y3="-0.41685227"
                                 z3="-0.88368342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.39534985"
                                 y3="1.69280066"
                                 z3="0.00630075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49601965"
                                 y3="-0.27202176"
                                 z3="-1.94592028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.2468365"
                                 y3="1.83614775"
                                 z3="-1.07786517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.30108862"
                                 y3="0.85201361"
                                 z3="-2.0484962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66788522"
                                 y3="-1.57324347"
                                 z3="-0.90704177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25715776"
                                 y3="2.00596806"
                                 z3="0.51843516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54772596"
                                 y3="1.16334898"
                                 z3="-0.10192312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57462605"
                                 y3="0.63395152"
                                 z3="-0.88202087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.40204943"
                                 y3="-0.86477682"
                                 z3="0.28294004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.50585573"
                                 y3="-3.88721913"
                                 z3="-1.20854588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.79164728"
                                 y3="1.00305333"
                                 z3="-1.66060646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.17234904"
                                 y3="-2.43744598"
                                 z3="1.52875382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36487795"
                                 y3="2.44510701"
                                 z3="0.78028773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62421377"
                                 y3="0.04515047"
                                 z3="1.02247841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54596365"
                                 y3="-1.03690396"
                                 z3="-2.70864691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.87207998"
                                 y3="2.71491186"
                                 z3="-1.15401164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9730275"
                                 y3="0.95328925"
                                 z3="-2.88994462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.58656125"
                                 y3="0.89190755"
                                 z3="-2.72720262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.05970442"
                                 y3="2.04344756"
                                 z3="-1.49037786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.62416454"
                                 y3="0.35241661"
                                 z3="-1.40803111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.95920179"
                                 y3="-4.06258235"
                                 z3="-0.28227295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79512665"
                                 y3="-3.82778185"
                                 z3="-2.03263771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.27922416"
                                 y3="-2.40730668"
                                 z3="0.90511313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.02220095"
                                 y3="-1.79802559"
                                 z3="2.39926124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.35071359"
                                 y3="-3.45600687"
                                 z3="1.861548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.19798858"
                                 y3="-4.70596807"
                                 z3="-1.38104406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.75598304"
                                 y3="2.97674433"
                                 z3="-0.43455725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6037,.3997,1.5762;1.5065,-1.0059,1.9075;2.0829,1.3612,2.535;2.3058,-2.7129,-1.1187;.4752,-1.4674,-.8207;.4968,2.9389,.4217;-3.3368,-2.067,.7984;.0551,.8077,1.0979;-1.5512,2.0918,.0065;-3.6202,1.5536,-.773;-2.3887,-.0301,.4551;-4.5159,-.5878,-.3768;2.5809,.5761,.0962;2.6129,-.4169,-.8837;3.3953,1.6928,.0063;3.496,-.272,-1.9459;4.2468,1.8361,-1.0779;4.3011,.852,-2.0485;1.6679,-1.5732,-.907;-.2572,2.006,.5184;-2.5477,1.1633,-.1019;-4.5746,.634,-.882;-3.402,-.8648,.2829;1.5059,-3.8872,-1.2085;-5.7916,1.0031,-1.6606;-2.1723,-2.4374,1.5288;3.3649,2.4451,.7803;-.6242,.0452,1.0225;3.546,-1.0369,-2.7086;4.8721,2.7149,-1.154;4.973,.9533,-2.8899;-5.5866,.8919,-2.7272;-6.0597,2.0434,-1.4904;-6.6242,.3524,-1.408;.9592,-4.0626,-.2823;.7951,-3.8278,-2.0326;-1.2792,-2.4073,.9051;-2.0222,-1.798,2.3993;-2.3507,-3.456,1.8615;2.198,-4.706,-1.381;-1.756,2.9767,-.4346;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.603683"
                        y3="0.399661"
                        z3="1.576174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.50649"
                        y3="-1.005926"
                        z3="1.907464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.082936"
                        y3="1.361176"
                        z3="2.534981"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.3058"
                        y3="-2.712859"
                        z3="-1.118676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.475162"
                        y3="-1.467403"
                        z3="-0.820716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.49679"
                        y3="2.938874"
                        z3="0.421708"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.336766"
                        y3="-2.067034"
                        z3="0.798401"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.055124"
                        y3="0.807695"
                        z3="1.097886"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.551196"
                        y3="2.091837"
                        z3="0.00649"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.620181"
                        y3="1.553582"
                        z3="-0.77297"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.388743"
                        y3="-0.030052"
                        z3="0.45513"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.515902"
                        y3="-0.587816"
                        z3="-0.376826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.580943"
                        y3="0.576076"
                        z3="0.096243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.612934"
                        y3="-0.416852"
                        z3="-0.883683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.39535"
                        y3="1.692801"
                        z3="0.006301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.49602"
                        y3="-0.272022"
                        z3="-1.94592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.246837"
                        y3="1.836148"
                        z3="-1.077865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.301089"
                        y3="0.852014"
                        z3="-2.048496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.667885"
                        y3="-1.573243"
                        z3="-0.907042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.257158"
                        y3="2.005968"
                        z3="0.518435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.547726"
                        y3="1.163349"
                        z3="-0.101923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.574626"
                        y3="0.633952"
                        z3="-0.882021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.402049"
                        y3="-0.864777"
                        z3="0.28294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.505856"
                        y3="-3.887219"
                        z3="-1.208546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.791647"
                        y3="1.003053"
                        z3="-1.660606"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.172349"
                        y3="-2.437446"
                        z3="1.528754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.364878"
                        y3="2.445107"
                        z3="0.780288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.624214"
                        y3="0.04515"
                        z3="1.022478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.545964"
                        y3="-1.036904"
                        z3="-2.708647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.87208"
                        y3="2.714912"
                        z3="-1.154012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.973027"
                        y3="0.953289"
                        z3="-2.889945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.586561"
                        y3="0.891908"
                        z3="-2.727203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.059704"
                        y3="2.043448"
                        z3="-1.490378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.624165"
                        y3="0.352417"
                        z3="-1.408031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.959202"
                        y3="-4.062582"
                        z3="-0.282273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.795127"
                        y3="-3.827782"
                        z3="-2.032638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.279224"
                        y3="-2.407307"
                        z3="0.905113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.022201"
                        y3="-1.798026"
                        z3="2.399261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.350714"
                        y3="-3.456007"
                        z3="1.861548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.197989"
                        y3="-4.705968"
                        z3="-1.381044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.755983"
                        y3="2.976744"
                        z3="-0.434557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6037,.3997,1.5762;1.5065,-1.0059,1.9075;2.0829,1.3612,2.535;2.3058,-2.7129,-1.1187;.4752,-1.4674,-.8207;.4968,2.9389,.4217;-3.3368,-2.067,.7984;.0551,.8077,1.0979;-1.5512,2.0918,.0065;-3.6202,1.5536,-.773;-2.3887,-.0301,.4551;-4.5159,-.5878,-.3768;2.5809,.5761,.0962;2.6129,-.4169,-.8837;3.3954,1.6928,.0063;3.496,-.272,-1.9459;4.2468,1.8361,-1.0779;4.3011,.852,-2.0485;1.6679,-1.5732,-.907;-.2572,2.006,.5184;-2.5477,1.1633,-.1019;-4.5746,.634,-.882;-3.402,-.8648,.2829;1.5059,-3.8872,-1.2085;-5.7916,1.0031,-1.6606;-2.1723,-2.4374,1.5288;3.3649,2.4451,.7803;-.6242,.0452,1.0225;3.546,-1.0369,-2.7086;4.8721,2.7149,-1.154;4.973,.9533,-2.8899;-5.5866,.8919,-2.7272;-6.0597,2.0434,-1.4904;-6.6242,.3524,-1.408;.9592,-4.0626,-.2823;.7951,-3.8278,-2.0326;-1.2792,-2.4073,.9051;-2.0222,-1.798,2.3993;-2.3507,-3.456,1.8615;2.198,-4.706,-1.381;-1.756,2.9767,-.4346;</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">-1666.00837359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2694.83562500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4360.84399859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7639.86862020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3279.02462161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.16991972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.16154613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352184</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.999969749155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.999969749155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">197.999939498310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.885904048819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.4447 139.6566 139.9885 140.4760 140.6634 140.8505 141.0050 141.0769 141.1793 141.4428 141.5214 141.8974 142.0491 142.1044 142.2708 142.3386 142.6135 142.7962 142.8275 142.9052 143.1106 143.2368 143.3507 143.4508 143.6631 143.8215 143.8911 144.0369 144.1658 144.5902 144.6884 144.8286 145.1774 145.5010 145.7447 145.9002 145.9787 146.2586 146.5320 146.6507 146.8278 146.9965 147.2375 147.4616 147.6112 147.8095 147.8511 148.0516 148.4009 148.5707 148.9031 149.0202 149.3689 149.6107 149.8741 149.9963 150.2074 150.3548 150.7779 150.9348 151.2397 151.6434 152.1426 152.3537 152.7492 152.9490 153.1277 153.3296 153.7326 153.9742 154.0912 154.2990 154.5461 154.6874 154.7713 154.8381 155.1183 155.1682 155.6438 155.9757 156.2581 156.4732 156.7131 156.9165 156.9870 157.6848 158.2433 158.5894 158.7710 159.8227 160.6019 161.0128 161.4882 162.6796 163.1709 163.9235 164.0799 164.4779 165.3799 165.9852 166.6900 166.8059 167.2616 167.5194 168.3095 168.5028 169.1511 170.8241 171.3528 171.6296 172.8370 173.1512 173.8133 174.8794 175.3205 176.0696 177.0778 177.3241 177.8001 178.1949 178.7128 179.0545 179.7281 180.6726 181.3757 181.7273 182.0042 183.0244 184.8903 185.0217 185.2974 185.9581 186.4862 186.8527 187.1692 188.1345 188.2942 188.6829 188.8391 190.3676 191.0454 191.3353 191.6116 191.8984 192.1215 192.1589 194.9454 195.4118 196.6697 197.5711 199.3709 200.9635 201.2279 203.5832 205.2962 205.5866 206.3253 213.9647 216.8974 260.6771 264.2145 277.1714 613.9639 619.2202 632.1678 634.1817 635.2295 635.6546 636.4713 640.8867 641.6174 643.9541 644.9230 645.3349 645.4747 647.1343 656.1544 884.8077 887.1431 892.9202 896.1336 906.3785 1194.0291 1198.8502 1199.4184 1201.2164 1206.1669 1207.6429</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.872125 -0.470500 -0.431494 -0.256175 -0.389413 -0.373470 -0.234257 -0.208798 -0.166498 -0.376002 -0.420700 -0.307378 -0.200204 0.093138 0.040836 -0.185445 -0.139996 -0.090714 0.425633 0.342546 0.386218 0.262930 0.420687 -0.134038 -0.230039 -0.129892 0.137888 0.210054 0.121561 0.135304 0.133673 0.096508 0.099693 0.104433 0.111608 0.113021 0.101450 0.114274 0.124907 0.124515 0.172013</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1279 8.4705 8.4315 8.2562 8.3894 8.3735 8.2343 7.2088 7.1665 7.3760 7.4207 7.3074 6.2002 5.9069 5.9592 6.1854 6.1400 6.0907 5.5744 5.6575 5.6138 5.7371 5.5793 6.1340 6.2300 6.1299 0.8621 0.7899 0.8784 0.8647 0.8663 0.9035 0.9003 0.8956 0.8884 0.8870 0.8985 0.8857 0.8751 0.8755 0.8280</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.8721 -0.4705 -0.4315 -0.2562 -0.3894 -0.3735 -0.2343 -0.2088 -0.1665 -0.3760 -0.4207 -0.3074 -0.2002 0.0931 0.0408 -0.1854 -0.1400 -0.0907 0.4256 0.3425 0.3862 0.2629 0.4207 -0.1340 -0.2300 -0.1299 0.1379 0.2101 0.1216 0.1353 0.1337 0.0965 0.0997 0.1044 0.1116 0.1130 0.1015 0.1143 0.1249 0.1245 0.1720</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8358 2.0236 2.0797 2.1415 2.1033 2.1456 2.1733 3.1023 3.1812 3.0179 2.9574 3.0222 3.9430 3.6802 3.8622 4.0730 3.9802 3.9434 4.1073 4.4136 4.2144 4.0244 4.2523 3.8941 3.9114 3.8761 1.0289 1.0531 1.0212 0.9989 0.9982 1.0047 1.0108 1.0155 0.9923 0.9937 0.9997 0.9956 0.9978 0.9952 1.0350</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8358 2.0236 2.0797 2.1415 2.1033 2.1456 2.1733 3.1023 3.1812 3.0179 2.9574 3.0222 3.9430 3.6802 3.8622 4.0730 3.9802 3.9434 4.1073 4.4136 4.2144 4.0244 4.2523 3.8941 3.9114 3.8761 1.0289 1.0531 1.0212 0.9989 0.9982 1.0047 1.0108 1.0155 0.9923 0.9937 0.9997 0.9956 0.9978 0.9952 1.0350</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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">1.8593 1.9258 0.9774 0.9136 1.2175 0.8910 1.9374 2.0308 1.2746 0.8921 1.1588 0.8931 1.0809 1.1594 0.9453 1.4715 1.4520 1.4041 1.3517 1.4842 1.4757 1.3341 1.4213 1.4405 0.8776 1.4042 0.9486 1.4445 0.9578 1.4424 0.9725 0.9716 0.9475 0.9813 0.9794 0.9831 0.9613 0.9914 0.9989 0.9726 0.9843 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 7 0 12 3 18 3 23 4 18 5 19 6 22 6 25 7 19 7 27 8 19 8 20 8 40 9 20 9 21 10 20 10 22 11 21 11 22 12 13 12 14 13 15 13 18 14 16 14 26 15 17 15 28 16 17 16 29 17 30 21 24 23 34 23 35 23 39 24 31 24 32 24 33 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022516866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.030890457849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.11125 5.25615 0.14490 -8.88034 8.04730 -0.83304 -9.18840 7.40112 -1.78728</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
