<?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="1.765642"
                        y3="0.518602"
                        z3="1.511165"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.845601"
                        y3="-0.837507"
                        z3="2.02575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.048225"
                        y3="1.632954"
                        z3="2.392554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.083506"
                        y3="-1.647647"
                        z3="-0.726269"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.976581"
                        y3="-2.818818"
                        z3="-0.497837"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.424372"
                        y3="2.746533"
                        z3="0.10492"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.747415"
                        y3="0.135365"
                        z3="-0.95721"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.206124"
                        y3="0.651065"
                        z3="0.954014"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.567662"
                        y3="1.714951"
                        z3="-0.107603"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.182667"
                        y3="-0.402253"
                        z3="0.631706"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.671017"
                        y3="0.975576"
                        z3="-0.556261"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.346733"
                        y3="-1.167616"
                        z3="0.167134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.829024"
                        y3="0.64982"
                        z3="0.098947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.08316"
                        y3="-0.45628"
                        z3="-0.715649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.519896"
                        y3="1.83912"
                        z3="-0.076201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.049132"
                        y3="-0.344317"
                        z3="-1.705506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.461166"
                        y3="1.940998"
                        z3="-1.089197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.72718"
                        y3="0.850431"
                        z3="-1.899211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.386836"
                        y3="-1.772965"
                        z3="-0.606854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.255205"
                        y3="1.764106"
                        z3="0.313804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.498049"
                        y3="0.717755"
                        z3="-0.000409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.143224"
                        y3="-1.324392"
                        z3="0.688284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.549177"
                        y3="-0.003117"
                        z3="-0.441114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.289456"
                        y3="-2.837034"
                        z3="-0.647099"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.834577"
                        y3="-2.606648"
                        z3="1.371369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.071872"
                        y3="1.343064"
                        z3="-1.648726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.348001"
                        y3="2.682983"
                        z3="0.575842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.429376"
                        y3="-0.158043"
                        z3="1.049156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.265398"
                        y3="-1.192915"
                        z3="-2.340948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.99384"
                        y3="2.87132"
                        z3="-1.227894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.469589"
                        y3="0.922001"
                        z3="-2.682141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.609757"
                        y3="-2.846306"
                        z3="2.098607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.870903"
                        y3="-2.570405"
                        z3="1.871792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.81798"
                        y3="-3.418287"
                        z3="0.641929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.736288"
                        y3="-2.519476"
                        z3="-0.801489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.566487"
                        y3="-3.545307"
                        z3="-1.426989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.431267"
                        y3="1.488056"
                        z3="-2.517601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.100532"
                        y3="1.223807"
                        z3="-1.97592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.000079"
                        y3="2.209871"
                        z3="-0.993191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.386252"
                        y3="-3.309213"
                        z3="0.329797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.877985"
                        y3="2.550053"
                        z3="-0.590237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" 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:1.7656,.5186,1.5112;1.8456,-.8375,2.0257;2.0482,1.633,2.3926;1.0835,-1.6476,-.7263;2.9766,-2.8188,-.4978;.4244,2.7465,.1049;-5.7474,.1354,-.9572;.2061,.6511,.954;-1.5677,1.715,-.1076;-2.1827,-.4023,.6317;-3.671,.9756,-.5563;-4.3467,-1.1676,.1671;2.829,.6498,.0989;3.0832,-.4563,-.7156;3.5199,1.8391,-.0762;4.0491,-.3443,-1.7055;4.4612,1.941,-1.0892;4.7272,.8504,-1.8992;2.3868,-1.773,-.6069;-.2552,1.7641,.3138;-2.498,.7178,-.0004;-3.1432,-1.3244,.6883;-4.5492,-.0031,-.4411;.2895,-2.837,-.6471;-2.8346,-2.6066,1.3714;-6.0719,1.3431,-1.6487;3.348,2.683,.5758;-.4294,-.158,1.0492;4.2654,-1.1929,-2.3409;4.9938,2.8713,-1.2279;5.4696,.922,-2.6821;-3.6098,-2.8463,2.0986;-1.8709,-2.5704,1.8718;-2.818,-3.4183,.6419;-.7363,-2.5195,-.8015;.5665,-3.5453,-1.427;-5.4313,1.4881,-2.5176;-7.1005,1.2238,-1.9759;-6.0001,2.2099,-.9932;.3863,-3.3092,.3298;-1.878,2.5501,-.5902;</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">2669.1254348115 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">6.201e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="1.76564168"
                                 y3="0.51860164"
                                 z3="1.51116534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84560099"
                                 y3="-0.83750712"
                                 z3="2.02575011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04822452"
                                 y3="1.63295449"
                                 z3="2.392554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08350588"
                                 y3="-1.64764696"
                                 z3="-0.72626917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.97658111"
                                 y3="-2.81881774"
                                 z3="-0.49783718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.42437162"
                                 y3="2.74653255"
                                 z3="0.10491958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.74741491"
                                 y3="0.13536517"
                                 z3="-0.95721026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.20612355"
                                 y3="0.65106488"
                                 z3="0.95401444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.56766189"
                                 y3="1.71495061"
                                 z3="-0.10760252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.18266682"
                                 y3="-0.40225274"
                                 z3="0.63170627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.67101703"
                                 y3="0.97557633"
                                 z3="-0.55626061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.34673289"
                                 y3="-1.16761578"
                                 z3="0.16713387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82902402"
                                 y3="0.6498197"
                                 z3="0.0989466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.08315996"
                                 y3="-0.45627967"
                                 z3="-0.71564912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51989649"
                                 y3="1.83912022"
                                 z3="-0.0762006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.04913214"
                                 y3="-0.34431661"
                                 z3="-1.70550607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.46116638"
                                 y3="1.94099801"
                                 z3="-1.08919731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.72718013"
                                 y3="0.85043142"
                                 z3="-1.89921101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38683577"
                                 y3="-1.77296466"
                                 z3="-0.6068539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25520454"
                                 y3="1.7641063"
                                 z3="0.31380408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.49804916"
                                 y3="0.71775511"
                                 z3="-0.0004087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.14322392"
                                 y3="-1.32439226"
                                 z3="0.68828362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.54917748"
                                 y3="-0.00311663"
                                 z3="-0.44111407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.28945554"
                                 y3="-2.83703422"
                                 z3="-0.64709867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.83457712"
                                 y3="-2.60664769"
                                 z3="1.37136894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.07187237"
                                 y3="1.34306362"
                                 z3="-1.64872576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.34800104"
                                 y3="2.68298289"
                                 z3="0.57584169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42937636"
                                 y3="-0.15804256"
                                 z3="1.04915593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.26539769"
                                 y3="-1.19291526"
                                 z3="-2.34094785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99384041"
                                 y3="2.87131954"
                                 z3="-1.22789391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.46958938"
                                 y3="0.92200068"
                                 z3="-2.68214105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.60975675"
                                 y3="-2.84630552"
                                 z3="2.09860669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.87090278"
                                 y3="-2.57040469"
                                 z3="1.8717921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8179796"
                                 y3="-3.41828655"
                                 z3="0.64192946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73628811"
                                 y3="-2.51947564"
                                 z3="-0.80148946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.56648743"
                                 y3="-3.54530731"
                                 z3="-1.42698851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.43126714"
                                 y3="1.48805554"
                                 z3="-2.51760051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.1005322"
                                 y3="1.22380733"
                                 z3="-1.97592022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.00007933"
                                 y3="2.20987057"
                                 z3="-0.99319056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38625197"
                                 y3="-3.30921343"
                                 z3="0.3297967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8779848"
                                 y3="2.55005341"
                                 z3="-0.59023679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" 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 a21" order="S"/>
                           <bond atomRefs2="a11 a23" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a33" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" 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:1.7656,.5186,1.5112;1.8456,-.8375,2.0258;2.0482,1.633,2.3926;1.0835,-1.6476,-.7263;2.9766,-2.8188,-.4978;.4244,2.7465,.1049;-5.7474,.1354,-.9572;.2061,.6511,.954;-1.5677,1.715,-.1076;-2.1827,-.4023,.6317;-3.671,.9756,-.5563;-4.3467,-1.1676,.1671;2.829,.6498,.0989;3.0832,-.4563,-.7156;3.5199,1.8391,-.0762;4.0491,-.3443,-1.7055;4.4612,1.941,-1.0892;4.7272,.8504,-1.8992;2.3868,-1.773,-.6069;-.2552,1.7641,.3138;-2.498,.7178,-.0004;-3.1432,-1.3244,.6883;-4.5492,-.0031,-.4411;.2895,-2.837,-.6471;-2.8346,-2.6066,1.3714;-6.0719,1.3431,-1.6487;3.348,2.683,.5758;-.4294,-.158,1.0492;4.2654,-1.1929,-2.3409;4.9938,2.8713,-1.2279;5.4696,.922,-2.6821;-3.6098,-2.8463,2.0986;-1.8709,-2.5704,1.8718;-2.818,-3.4183,.6419;-.7363,-2.5195,-.8015;.5665,-3.5453,-1.427;-5.4313,1.4881,-2.5176;-7.1005,1.2238,-1.9759;-6.0001,2.2099,-.9932;.3863,-3.3092,.3298;-1.878,2.5501,-.5902;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.765642"
                        y3="0.518602"
                        z3="1.511165"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.845601"
                        y3="-0.837507"
                        z3="2.02575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.048225"
                        y3="1.632954"
                        z3="2.392554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.083506"
                        y3="-1.647647"
                        z3="-0.726269"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.976581"
                        y3="-2.818818"
                        z3="-0.497837"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.424372"
                        y3="2.746533"
                        z3="0.10492"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.747415"
                        y3="0.135365"
                        z3="-0.95721"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.206124"
                        y3="0.651065"
                        z3="0.954014"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.567662"
                        y3="1.714951"
                        z3="-0.107603"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.182667"
                        y3="-0.402253"
                        z3="0.631706"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.671017"
                        y3="0.975576"
                        z3="-0.556261"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.346733"
                        y3="-1.167616"
                        z3="0.167134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.829024"
                        y3="0.64982"
                        z3="0.098947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.08316"
                        y3="-0.45628"
                        z3="-0.715649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.519896"
                        y3="1.83912"
                        z3="-0.076201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.049132"
                        y3="-0.344317"
                        z3="-1.705506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.461166"
                        y3="1.940998"
                        z3="-1.089197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.72718"
                        y3="0.850431"
                        z3="-1.899211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.386836"
                        y3="-1.772965"
                        z3="-0.606854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.255205"
                        y3="1.764106"
                        z3="0.313804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.498049"
                        y3="0.717755"
                        z3="-0.000409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.143224"
                        y3="-1.324392"
                        z3="0.688284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.549177"
                        y3="-0.003117"
                        z3="-0.441114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.289456"
                        y3="-2.837034"
                        z3="-0.647099"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.834577"
                        y3="-2.606648"
                        z3="1.371369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.071872"
                        y3="1.343064"
                        z3="-1.648726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.348001"
                        y3="2.682983"
                        z3="0.575842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.429376"
                        y3="-0.158043"
                        z3="1.049156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.265398"
                        y3="-1.192915"
                        z3="-2.340948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.99384"
                        y3="2.87132"
                        z3="-1.227894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.469589"
                        y3="0.922001"
                        z3="-2.682141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.609757"
                        y3="-2.846306"
                        z3="2.098607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.870903"
                        y3="-2.570405"
                        z3="1.871792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.81798"
                        y3="-3.418287"
                        z3="0.641929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.736288"
                        y3="-2.519476"
                        z3="-0.801489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.566487"
                        y3="-3.545307"
                        z3="-1.426989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.431267"
                        y3="1.488056"
                        z3="-2.517601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.100532"
                        y3="1.223807"
                        z3="-1.97592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.000079"
                        y3="2.209871"
                        z3="-0.993191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.386252"
                        y3="-3.309213"
                        z3="0.329797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.877985"
                        y3="2.550053"
                        z3="-0.590237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" 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:1.7656,.5186,1.5112;1.8456,-.8375,2.0257;2.0482,1.633,2.3926;1.0835,-1.6476,-.7263;2.9766,-2.8188,-.4978;.4244,2.7465,.1049;-5.7474,.1354,-.9572;.2061,.6511,.954;-1.5677,1.715,-.1076;-2.1827,-.4023,.6317;-3.671,.9756,-.5563;-4.3467,-1.1676,.1671;2.829,.6498,.0989;3.0832,-.4563,-.7156;3.5199,1.8391,-.0762;4.0491,-.3443,-1.7055;4.4612,1.941,-1.0892;4.7272,.8504,-1.8992;2.3868,-1.773,-.6069;-.2552,1.7641,.3138;-2.498,.7178,-.0004;-3.1432,-1.3244,.6883;-4.5492,-.0031,-.4411;.2895,-2.837,-.6471;-2.8346,-2.6066,1.3714;-6.0719,1.3431,-1.6487;3.348,2.683,.5758;-.4294,-.158,1.0492;4.2654,-1.1929,-2.3409;4.9938,2.8713,-1.2279;5.4696,.922,-2.6821;-3.6098,-2.8463,2.0986;-1.8709,-2.5704,1.8718;-2.818,-3.4183,.6419;-.7363,-2.5195,-.8015;.5665,-3.5453,-1.427;-5.4313,1.4881,-2.5176;-7.1005,1.2238,-1.9759;-6.0001,2.2099,-.9932;.3863,-3.3092,.3298;-1.878,2.5501,-.5902;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.3848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.9042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.03919674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2669.12543481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4335.16463155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7588.24031052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3253.07567897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05900673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12862533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08942859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.999982283971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.999982283971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">197.999964567942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.886278119038</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.9380 139.1238 139.5017 139.9061 140.1603 140.3003 140.7003 140.9214 141.1411 141.3270 141.5567 141.7631 141.9082 141.9821 142.1671 142.3065 142.4572 142.5036 142.6345 142.7793 142.9205 143.0106 143.2192 143.2913 143.5528 143.6004 143.7525 144.1399 144.4536 144.6150 144.6904 144.7653 145.0323 145.1687 145.6120 145.7405 145.9696 146.1731 146.3607 146.6026 146.7395 146.8595 147.1507 147.3571 147.4603 147.5522 147.6882 148.0426 148.4418 148.6591 149.0280 149.1608 149.3471 149.4685 149.5275 150.0902 150.2550 150.3446 150.4149 150.6465 150.9367 151.5481 151.8296 152.1183 152.1723 152.3861 152.9502 153.2600 153.4912 153.5505 153.6277 153.9335 154.3003 154.5028 154.8716 154.8876 155.0802 155.1953 155.4165 155.9142 155.9962 156.1161 156.5866 156.8690 157.0698 157.5540 157.7107 158.3256 158.8583 159.3296 159.7065 159.9306 160.8691 161.2632 162.1715 163.2193 163.8801 163.9569 164.1383 164.9203 166.0292 166.1512 166.9782 167.5463 167.8052 168.3455 168.8524 169.1777 170.4305 170.8862 171.4374 172.1285 173.3634 173.9704 174.5301 174.9399 175.5763 176.4257 176.6407 177.0617 177.6197 178.4862 179.1747 179.3479 180.8005 181.1199 181.2037 181.8023 183.2767 184.5891 185.0512 185.3638 185.7512 186.3157 186.4158 186.8640 187.8307 187.9849 188.0597 188.3552 189.7042 190.8154 190.9932 191.0946 191.4398 191.5106 192.5975 194.4496 194.9514 195.8860 196.8805 198.2579 200.6862 201.1292 203.6278 204.9373 205.9942 206.1081 214.1567 216.4983 261.2682 263.1682 275.7428 613.8590 617.7228 632.1647 633.5298 635.2116 636.2664 638.1187 640.8259 642.2123 642.5422 644.7531 645.7275 646.5672 647.9296 656.3226 885.1499 887.3066 892.6483 896.5904 906.8002 1193.3756 1197.6388 1199.1208 1199.6709 1206.7591 1207.4283</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">0.893757 -0.523054 -0.508610 -0.265152 -0.458290 -0.486156 -0.280228 -0.194770 -0.135120 -0.417090 -0.419818 -0.385453 -0.152217 0.079180 -0.001103 -0.202886 -0.169652 -0.101731 0.475836 0.396619 0.413398 0.340123 0.463679 -0.130641 -0.272021 -0.116220 0.148234 0.225482 0.153208 0.167754 0.167710 0.124320 0.102372 0.117025 0.122228 0.134348 0.119164 0.132506 0.117991 0.127843 0.197437</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">15.1062 8.5231 8.5086 8.2652 8.4583 8.4862 8.2802 7.1948 7.1351 7.4171 7.4198 7.3855 6.1522 5.9208 6.0011 6.2029 6.1697 6.1017 5.5242 5.6034 5.5866 5.6599 5.5363 6.1306 6.2720 6.1162 0.8518 0.7745 0.8468 0.8322 0.8323 0.8757 0.8976 0.8830 0.8778 0.8657 0.8808 0.8675 0.8820 0.8722 0.8026</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">0.8938 -0.5231 -0.5086 -0.2652 -0.4583 -0.4862 -0.2802 -0.1948 -0.1351 -0.4171 -0.4198 -0.3855 -0.1522 0.0792 -0.0011 -0.2029 -0.1697 -0.1017 0.4758 0.3966 0.4134 0.3401 0.4637 -0.1306 -0.2720 -0.1162 0.1482 0.2255 0.1532 0.1678 0.1677 0.1243 0.1024 0.1170 0.1222 0.1343 0.1192 0.1325 0.1180 0.1278 0.1974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.7967 1.9612 1.9924 2.1223 2.0419 2.0278 2.1255 3.0911 3.2145 2.9945 2.9579 3.0008 3.8300 3.6955 3.8402 4.0238 3.9603 3.9010 4.0766 4.3874 4.1978 3.8819 4.2462 3.8444 3.9548 3.8457 1.0222 1.0490 1.0070 0.9875 0.9859 1.0092 1.0074 0.9973 0.9948 0.9968 0.9945 0.9945 0.9947 0.9906 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.7967 1.9612 1.9924 2.1223 2.0419 2.0278 2.1255 3.0911 3.2145 2.9945 2.9579 3.0008 3.8300 3.6955 3.8402 4.0238 3.9603 3.9010 4.0766 4.3874 4.1978 3.8819 4.2462 3.8444 3.9548 3.8457 1.0222 1.0490 1.0070 0.9875 0.9859 1.0092 1.0074 0.9973 0.9948 0.9968 0.9945 0.9945 0.9947 0.9906 1.0133</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="43">1.8207 1.8637 0.9980 0.9322 1.2347 0.8538 1.9011 1.9315 1.2562 0.8706 1.1690 0.8662 1.1308 1.1561 0.9285 1.3937 1.3671 0.1135 1.4589 1.3874 1.4741 1.4451 1.3275 1.3720 1.4316 0.8922 1.4036 0.9672 1.4232 0.9716 1.4216 0.9788 0.9768 0.9257 0.9766 0.9792 0.9769 0.9754 1.0116 0.9681 0.9795 0.9805 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">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 9 27 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">-0.022682899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.061879638250</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.16867 7.93901 -2.22966 -6.03502 6.37772 0.34270 -8.12061 5.20942 -2.91120</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.68292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.36124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
