<?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="1.449424"
                        y3="1.910565"
                        z3="-0.696664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.858963"
                        y3="3.234738"
                        z3="-0.281417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.215063"
                        y3="1.638152"
                        z3="-2.103483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.141409"
                        y3="-1.542147"
                        z3="-2.6289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.47481"
                        y3="-1.217572"
                        z3="-1.173862"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.709549"
                        y3="1.898524"
                        z3="2.166087"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.958153"
                        y3="-1.792704"
                        z3="1.949951"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.004282"
                        y3="1.529151"
                        z3="0.036292"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.279633"
                        y3="0.881876"
                        z3="1.865055"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.265949"
                        y3="0.196685"
                        z3="-0.125627"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.123834"
                        y3="-0.446124"
                        z3="1.965445"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.124118"
                        y3="-1.225554"
                        z3="-0.026671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.633448"
                        y3="0.744312"
                        z3="-0.081914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.68212"
                        y3="-0.556044"
                        z3="-0.588229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.578144"
                        y3="1.197957"
                        z3="0.824638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.702537"
                        y3="-1.395301"
                        z3="-0.164873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.577816"
                        y3="0.338298"
                        z3="1.253647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.640433"
                        y3="-0.952519"
                        z3="0.757971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.63413"
                        y3="-1.120238"
                        z3="-1.491837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.124198"
                        y3="1.470594"
                        z3="1.395854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.253147"
                        y3="0.190267"
                        z3="1.194773"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.214184"
                        y3="-0.548946"
                        z3="-0.698731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.035531"
                        y3="-1.125783"
                        z3="1.299319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.240073"
                        y3="-2.15468"
                        z3="-3.560967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.2211"
                        y3="-0.595504"
                        z3="-2.182505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.954012"
                        y3="-1.775674"
                        z3="3.378364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.552669"
                        y3="2.213174"
                        z3="1.192575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.720197"
                        y3="1.058538"
                        z3="-0.529887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.759853"
                        y3="-2.406493"
                        z3="-0.544883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.31154"
                        y3="0.688342"
                        z3="1.966211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.424684"
                        y3="-1.621883"
                        z3="1.083692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.449175"
                        y3="0.393284"
                        z3="-2.583864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.954732"
                        y3="-1.303097"
                        z3="-2.55705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.23228"
                        y3="-0.869016"
                        z3="-2.552282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.833451"
                        y3="-2.375079"
                        z3="-4.443347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.829285"
                        y3="-3.07985"
                        z3="-3.157247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.09691"
                        y3="-0.76755"
                        z3="3.764928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.791332"
                        y3="-2.39853"
                        z3="3.679013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.031544"
                        y3="-2.193666"
                        z3="3.778815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.429152"
                        y3="-1.476914"
                        z3="-3.827053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.341434"
                        y3="0.845955"
                        z3="2.875613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" 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:1.4494,1.9106,-.6967;1.859,3.2347,-.2814;1.2151,1.6382,-2.1035;2.1414,-1.5421,-2.6289;.4748,-1.2176,-1.1739;.7095,1.8985,2.1661;-4.9582,-1.7927,1.95;.0043,1.5292,.0363;-1.2796,.8819,1.8651;-2.2659,.1967,-.1256;-3.1238,-.4461,1.9654;-4.1241,-1.2256,-.0267;2.6334,.7443,-.0819;2.6821,-.556,-.5882;3.5781,1.198,.8246;3.7025,-1.3953,-.1649;4.5778,.3383,1.2536;4.6404,-.9525,.758;1.6341,-1.1202,-1.4918;-.1242,1.4706,1.3959;-2.2531,.1903,1.1948;-3.2142,-.5489,-.6987;-4.0355,-1.1258,1.2993;1.2401,-2.1547,-3.561;-3.2211,-.5955,-2.1825;-4.954,-1.7757,3.3784;3.5527,2.2132,1.1926;-.7202,1.0585,-.5299;3.7599,-2.4065,-.5449;5.3115,.6883,1.9662;5.4247,-1.6219,1.0837;-3.4492,.3933,-2.5839;-3.9547,-1.3031,-2.557;-2.2323,-.869,-2.5523;1.8335,-2.3751,-4.4433;.8293,-3.0798,-3.1572;-5.0969,-.7675,3.7649;-5.7913,-2.3985,3.679;-4.0315,-2.1937,3.7788;.4292,-1.4769,-3.8271;-1.3414,.846,2.8756;</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">2672.5340485380 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">6.002e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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="1.44942434"
                                 y3="1.91056484"
                                 z3="-0.69666415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85896253"
                                 y3="3.23473841"
                                 z3="-0.28141708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.21506328"
                                 y3="1.63815174"
                                 z3="-2.10348302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.14140936"
                                 y3="-1.54214714"
                                 z3="-2.62890014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.47481016"
                                 y3="-1.21757191"
                                 z3="-1.17386151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.70954914"
                                 y3="1.89852401"
                                 z3="2.16608726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.95815336"
                                 y3="-1.79270375"
                                 z3="1.9499514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.00428222"
                                 y3="1.52915136"
                                 z3="0.03629213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.27963263"
                                 y3="0.88187641"
                                 z3="1.86505452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.26594882"
                                 y3="0.19668517"
                                 z3="-0.1256268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.12383448"
                                 y3="-0.44612416"
                                 z3="1.96544458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.12411774"
                                 y3="-1.22555366"
                                 z3="-0.02667134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6334477"
                                 y3="0.74431227"
                                 z3="-0.0819137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68212011"
                                 y3="-0.55604438"
                                 z3="-0.58822864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57814361"
                                 y3="1.1979572"
                                 z3="0.82463816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70253708"
                                 y3="-1.3953005"
                                 z3="-0.16487273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.5778163"
                                 y3="0.33829788"
                                 z3="1.25364688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.6404326"
                                 y3="-0.95251884"
                                 z3="0.75797064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63412974"
                                 y3="-1.12023815"
                                 z3="-1.49183728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.1241978"
                                 y3="1.47059414"
                                 z3="1.3958537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.25314668"
                                 y3="0.1902674"
                                 z3="1.19477316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.21418436"
                                 y3="-0.5489455"
                                 z3="-0.69873101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.03553083"
                                 y3="-1.12578333"
                                 z3="1.29931918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.24007293"
                                 y3="-2.15468012"
                                 z3="-3.56096664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.22110041"
                                 y3="-0.59550383"
                                 z3="-2.18250508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.95401196"
                                 y3="-1.77567395"
                                 z3="3.37836423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55266868"
                                 y3="2.21317431"
                                 z3="1.19257453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72019697"
                                 y3="1.05853804"
                                 z3="-0.52988685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.75985285"
                                 y3="-2.40649336"
                                 z3="-0.54488324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31154038"
                                 y3="0.68834187"
                                 z3="1.96621124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.42468418"
                                 y3="-1.621883"
                                 z3="1.08369233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.44917514"
                                 y3="0.39328449"
                                 z3="-2.58386357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.95473244"
                                 y3="-1.30309675"
                                 z3="-2.5570501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.23228039"
                                 y3="-0.86901577"
                                 z3="-2.55228192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.83345086"
                                 y3="-2.37507908"
                                 z3="-4.44334709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82928539"
                                 y3="-3.07985008"
                                 z3="-3.15724657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.09691042"
                                 y3="-0.76755005"
                                 z3="3.76492834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.79133247"
                                 y3="-2.39853021"
                                 z3="3.67901258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.03154358"
                                 y3="-2.193666"
                                 z3="3.77881489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.42915188"
                                 y3="-1.47691393"
                                 z3="-3.827053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34143431"
                                 y3="0.84595542"
                                 z3="2.87561307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" 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:1.4494,1.9106,-.6967;1.859,3.2347,-.2814;1.2151,1.6382,-2.1035;2.1414,-1.5421,-2.6289;.4748,-1.2176,-1.1739;.7095,1.8985,2.1661;-4.9582,-1.7927,1.95;.0043,1.5292,.0363;-1.2796,.8819,1.8651;-2.2659,.1967,-.1256;-3.1238,-.4461,1.9654;-4.1241,-1.2256,-.0267;2.6334,.7443,-.0819;2.6821,-.556,-.5882;3.5781,1.198,.8246;3.7025,-1.3953,-.1649;4.5778,.3383,1.2536;4.6404,-.9525,.758;1.6341,-1.1202,-1.4918;-.1242,1.4706,1.3959;-2.2531,.1903,1.1948;-3.2142,-.5489,-.6987;-4.0355,-1.1258,1.2993;1.2401,-2.1547,-3.561;-3.2211,-.5955,-2.1825;-4.954,-1.7757,3.3784;3.5527,2.2132,1.1926;-.7202,1.0585,-.5299;3.7599,-2.4065,-.5449;5.3115,.6883,1.9662;5.4247,-1.6219,1.0837;-3.4492,.3933,-2.5839;-3.9547,-1.3031,-2.5571;-2.2323,-.869,-2.5523;1.8335,-2.3751,-4.4433;.8293,-3.0799,-3.1572;-5.0969,-.7676,3.7649;-5.7913,-2.3985,3.679;-4.0315,-2.1937,3.7788;.4292,-1.4769,-3.8271;-1.3414,.846,2.8756;</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="1.449424"
                        y3="1.910565"
                        z3="-0.696664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.858963"
                        y3="3.234738"
                        z3="-0.281417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.215063"
                        y3="1.638152"
                        z3="-2.103483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.141409"
                        y3="-1.542147"
                        z3="-2.6289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.47481"
                        y3="-1.217572"
                        z3="-1.173862"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.709549"
                        y3="1.898524"
                        z3="2.166087"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.958153"
                        y3="-1.792704"
                        z3="1.949951"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.004282"
                        y3="1.529151"
                        z3="0.036292"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.279633"
                        y3="0.881876"
                        z3="1.865055"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.265949"
                        y3="0.196685"
                        z3="-0.125627"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.123834"
                        y3="-0.446124"
                        z3="1.965445"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.124118"
                        y3="-1.225554"
                        z3="-0.026671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.633448"
                        y3="0.744312"
                        z3="-0.081914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.68212"
                        y3="-0.556044"
                        z3="-0.588229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.578144"
                        y3="1.197957"
                        z3="0.824638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.702537"
                        y3="-1.395301"
                        z3="-0.164873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.577816"
                        y3="0.338298"
                        z3="1.253647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.640433"
                        y3="-0.952519"
                        z3="0.757971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.63413"
                        y3="-1.120238"
                        z3="-1.491837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.124198"
                        y3="1.470594"
                        z3="1.395854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.253147"
                        y3="0.190267"
                        z3="1.194773"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.214184"
                        y3="-0.548946"
                        z3="-0.698731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.035531"
                        y3="-1.125783"
                        z3="1.299319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.240073"
                        y3="-2.15468"
                        z3="-3.560967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.2211"
                        y3="-0.595504"
                        z3="-2.182505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.954012"
                        y3="-1.775674"
                        z3="3.378364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.552669"
                        y3="2.213174"
                        z3="1.192575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.720197"
                        y3="1.058538"
                        z3="-0.529887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.759853"
                        y3="-2.406493"
                        z3="-0.544883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.31154"
                        y3="0.688342"
                        z3="1.966211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.424684"
                        y3="-1.621883"
                        z3="1.083692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.449175"
                        y3="0.393284"
                        z3="-2.583864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.954732"
                        y3="-1.303097"
                        z3="-2.55705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.23228"
                        y3="-0.869016"
                        z3="-2.552282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.833451"
                        y3="-2.375079"
                        z3="-4.443347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.829285"
                        y3="-3.07985"
                        z3="-3.157247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.09691"
                        y3="-0.76755"
                        z3="3.764928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.791332"
                        y3="-2.39853"
                        z3="3.679013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.031544"
                        y3="-2.193666"
                        z3="3.778815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.429152"
                        y3="-1.476914"
                        z3="-3.827053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.341434"
                        y3="0.845955"
                        z3="2.875613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" 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:1.4494,1.9106,-.6967;1.859,3.2347,-.2814;1.2151,1.6382,-2.1035;2.1414,-1.5421,-2.6289;.4748,-1.2176,-1.1739;.7095,1.8985,2.1661;-4.9582,-1.7927,1.95;.0043,1.5292,.0363;-1.2796,.8819,1.8651;-2.2659,.1967,-.1256;-3.1238,-.4461,1.9654;-4.1241,-1.2256,-.0267;2.6334,.7443,-.0819;2.6821,-.556,-.5882;3.5781,1.198,.8246;3.7025,-1.3953,-.1649;4.5778,.3383,1.2536;4.6404,-.9525,.758;1.6341,-1.1202,-1.4918;-.1242,1.4706,1.3959;-2.2531,.1903,1.1948;-3.2142,-.5489,-.6987;-4.0355,-1.1258,1.2993;1.2401,-2.1547,-3.561;-3.2211,-.5955,-2.1825;-4.954,-1.7757,3.3784;3.5527,2.2132,1.1926;-.7202,1.0585,-.5299;3.7599,-2.4065,-.5449;5.3115,.6883,1.9662;5.4247,-1.6219,1.0837;-3.4492,.3933,-2.5839;-3.9547,-1.3031,-2.557;-2.2323,-.869,-2.5523;1.8335,-2.3751,-4.4433;.8293,-3.0798,-3.1572;-5.0969,-.7675,3.7649;-5.7913,-2.3985,3.679;-4.0315,-2.1937,3.7788;.4292,-1.4769,-3.8271;-1.3414,.846,2.8756;</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">2335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.6990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.2929</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">-1666.03880873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2672.53404854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4338.57285727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7596.73907314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3258.16621588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05381210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12786891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08906018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000013990925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000013990925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000027981850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.884390005043</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.0169 139.5885 139.7119 140.2890 140.4623 140.8604 141.0304 141.2029 141.3468 141.5720 141.6424 141.7690 141.9068 142.0471 142.1273 142.3388 142.5059 142.7259 142.7728 142.9083 143.0450 143.0810 143.4640 143.5558 143.7983 143.8469 144.2123 144.2522 144.3083 144.5299 144.6275 144.7847 144.8240 145.3951 145.7886 146.1220 146.2303 146.3275 146.4046 146.6095 146.6876 146.7748 147.0304 147.3267 147.3788 147.8016 148.0566 148.2931 148.3987 148.7503 149.1204 149.1683 149.3571 149.7912 149.9881 150.1549 150.4306 150.5365 150.6123 150.6905 151.5559 151.5936 151.7368 152.1646 152.4178 152.4861 152.7625 153.3638 153.4212 153.6007 153.6546 154.0416 154.3286 154.4999 154.7046 154.8744 154.9517 155.4070 155.5676 155.8352 156.2210 156.4009 156.5947 156.8112 157.3641 157.7111 158.1062 158.5500 159.2194 159.7734 160.0046 160.5519 161.4184 161.9536 163.2747 163.8470 163.9005 164.1406 164.9683 166.1458 166.2473 166.5960 167.1832 167.7568 168.4414 168.8234 169.2188 170.4788 170.7478 171.0031 172.3475 173.1969 173.3454 174.4026 174.7865 175.4869 176.5767 176.6502 177.5037 177.9835 178.3277 178.7491 179.2138 180.6585 180.8738 181.2053 181.6860 183.0950 184.5662 184.5837 184.8560 185.6202 185.8027 186.3253 186.5985 187.6235 187.9527 188.1230 188.3090 189.6760 190.8445 190.9239 191.0421 191.4026 191.4582 192.4442 194.6588 195.1186 195.7166 196.7845 199.2932 200.6127 200.9040 203.3104 204.9180 205.7995 206.1434 213.8717 216.3105 260.2874 263.5392 275.7981 613.6218 617.7686 632.1006 633.9914 635.2233 635.8842 637.8017 640.7025 641.7075 642.3825 644.7102 645.5743 646.4111 646.8826 656.1838 884.9176 887.3435 891.8782 896.5426 906.3010 1193.4114 1198.0140 1198.5600 1200.8870 1206.8736 1207.3882</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">0.896996 -0.506009 -0.520995 -0.270077 -0.456593 -0.482063 -0.278222 -0.207757 -0.138368 -0.420545 -0.416741 -0.373465 -0.131072 0.071669 -0.014048 -0.195189 -0.164900 -0.103717 0.474374 0.391614 0.399128 0.329119 0.475768 -0.127845 -0.234628 -0.115655 0.151062 0.220800 0.153863 0.167230 0.167950 0.114569 0.099065 0.097759 0.135563 0.124213 0.118926 0.132616 0.118555 0.119950 0.197098</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">15.1030 8.5060 8.5210 8.2701 8.4566 8.4821 8.2782 7.2078 7.1384 7.4205 7.4167 7.3735 6.1311 5.9283 6.0140 6.1952 6.1649 6.1037 5.5256 5.6084 5.6009 5.6709 5.5242 6.1278 6.2346 6.1157 0.8489 0.7792 0.8461 0.8328 0.8320 0.8854 0.9009 0.9022 0.8644 0.8758 0.8811 0.8674 0.8814 0.8800 0.8029</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">0.8970 -0.5060 -0.5210 -0.2701 -0.4566 -0.4821 -0.2782 -0.2078 -0.1384 -0.4205 -0.4167 -0.3735 -0.1311 0.0717 -0.0140 -0.1952 -0.1649 -0.1037 0.4744 0.3916 0.3991 0.3291 0.4758 -0.1278 -0.2346 -0.1157 0.1511 0.2208 0.1539 0.1672 0.1680 0.1146 0.0991 0.0978 0.1356 0.1242 0.1189 0.1326 0.1186 0.1200 0.1971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8000 1.9914 1.9655 2.1463 2.0376 2.0292 2.1270 3.0779 3.2106 2.9973 2.9567 3.0174 3.7743 3.7037 3.8457 4.0253 3.9543 3.8950 4.0555 4.3927 4.2194 3.9304 4.2211 3.8552 3.9315 3.8443 1.0202 1.0660 1.0057 0.9872 0.9855 1.0012 1.0196 1.0079 0.9940 0.9921 0.9945 0.9943 0.9947 0.9896 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8000 1.9914 1.9655 2.1463 2.0376 2.0292 2.1270 3.0779 3.2106 2.9973 2.9567 3.0174 3.7743 3.7037 3.8457 4.0253 3.9543 3.8950 4.0555 4.3927 4.2194 3.9304 4.2211 3.8552 3.9315 3.8443 1.0202 1.0660 1.0057 0.9872 0.9855 1.0012 1.0196 1.0079 0.9940 0.9921 0.9945 0.9943 0.9947 0.9896 1.0134</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">1.8621 1.8263 1.0009 0.9246 1.2399 0.8617 1.8819 1.9348 1.2574 0.8695 1.1649 0.8635 1.1347 1.1508 0.9294 1.4180 1.3402 0.1284 1.4494 1.3966 1.5282 1.4142 1.3147 1.3720 1.4409 0.8802 1.4050 0.9670 1.4153 0.9751 1.4223 0.9793 0.9769 0.9367 0.9791 0.9788 0.9791 0.9713 1.0025 0.9757 0.9796 0.9804 0.9792</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">-0.021820712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.060629440249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.05511 5.03273 -0.02238 -13.26797 10.18703 -3.08094 -2.12819 2.94905 0.82086</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.10452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
