<?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="1.448854"
                        y3="1.848347"
                        z3="-0.690695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.824529"
                        y3="3.176865"
                        z3="-0.263545"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.223469"
                        y3="1.573242"
                        z3="-2.097229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.290974"
                        y3="-1.491995"
                        z3="-2.697916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.567536"
                        y3="-1.298973"
                        z3="-1.286845"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.688282"
                        y3="1.859315"
                        z3="2.170513"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.11427"
                        y3="-1.628789"
                        z3="1.990204"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.018607"
                        y3="1.414791"
                        z3="0.043166"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.301932"
                        y3="0.84516"
                        z3="1.871363"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.260726"
                        y3="0.093519"
                        z3="-0.108524"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.218116"
                        y3="-0.375106"
                        z3="1.984347"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.211796"
                        y3="-1.196113"
                        z3="0.007787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.654669"
                        y3="0.702872"
                        z3="-0.078237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.734436"
                        y3="-0.588567"
                        z3="-0.600957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.569258"
                        y3="1.157229"
                        z3="0.858518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.752427"
                        y3="-1.421541"
                        z3="-0.159135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.568325"
                        y3="0.304783"
                        z3="1.302726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.658274"
                        y3="-0.980045"
                        z3="0.795295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.730197"
                        y3="-1.145292"
                        z3="-1.560326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.132303"
                        y3="1.410919"
                        z3="1.402079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.289632"
                        y3="0.169318"
                        z3="1.210277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.245279"
                        y3="-0.611143"
                        z3="-0.670397"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.147994"
                        y3="-1.040623"
                        z3="1.329098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.445725"
                        y3="-2.078389"
                        z3="-3.693616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.227956"
                        y3="-0.72317"
                        z3="-2.152112"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.12446"
                        y3="-1.547022"
                        z3="3.415409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.51841"
                        y3="2.167285"
                        z3="1.238455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.698481"
                        y3="0.93562"
                        z3="-0.524053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.83464"
                        y3="-2.426213"
                        z3="-0.552483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.279224"
                        y3="0.654426"
                        z3="2.038789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.440828"
                        y3="-1.644685"
                        z3="1.135811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.238418"
                        y3="-1.024159"
                        z3="-2.496926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.439102"
                        y3="0.250052"
                        z3="-2.599417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.968667"
                        y3="-1.435913"
                        z3="-2.504321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.020559"
                        y3="-3.019845"
                        z3="-3.34717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.644624"
                        y3="-1.397591"
                        z3="-3.979942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.22615"
                        y3="-0.516746"
                        z3="3.756046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.991598"
                        y3="-2.118756"
                        z3="3.73452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.224704"
                        y3="-1.984512"
                        z3="3.847378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.084662"
                        y3="-2.264193"
                        z3="-4.551835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.392492"
                        y3="0.86372"
                        z3="2.880297"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4489,1.8483,-.6907;1.8245,3.1769,-.2635;1.2235,1.5732,-2.0972;2.291,-1.492,-2.6979;.5675,-1.299,-1.2868;.6883,1.8593,2.1705;-5.1143,-1.6288,1.9902;.0186,1.4148,.0432;-1.3019,.8452,1.8714;-2.2607,.0935,-.1085;-3.2181,-.3751,1.9843;-4.2118,-1.1961,.0078;2.6547,.7029,-.0782;2.7344,-.5886,-.601;3.5693,1.1572,.8585;3.7524,-1.4215,-.1591;4.5683,.3048,1.3027;4.6583,-.98,.7953;1.7302,-1.1453,-1.5603;-.1323,1.4109,1.4021;-2.2896,.1693,1.2103;-3.2453,-.6111,-.6704;-4.148,-1.0406,1.3291;1.4457,-2.0784,-3.6936;-3.228,-.7232,-2.1521;-5.1245,-1.547,3.4154;3.5184,2.1673,1.2385;-.6985,.9356,-.5241;3.8346,-2.4262,-.5525;5.2792,.6544,2.0388;5.4408,-1.6447,1.1358;-2.2384,-1.0242,-2.4969;-3.4391,.2501,-2.5994;-3.9687,-1.4359,-2.5043;1.0206,-3.0198,-3.3472;.6446,-1.3976,-3.9799;-5.2261,-.5167,3.756;-5.9916,-2.1188,3.7345;-4.2247,-1.9845,3.8474;2.0847,-2.2642,-4.5518;-1.3925,.8637,2.8803;</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">2662.8639097590 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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="1.44885429"
                                 y3="1.84834683"
                                 z3="-0.69069492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.82452876"
                                 y3="3.17686531"
                                 z3="-0.26354464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.22346897"
                                 y3="1.57324187"
                                 z3="-2.09722935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.29097426"
                                 y3="-1.49199533"
                                 z3="-2.6979163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56753564"
                                 y3="-1.29897349"
                                 z3="-1.28684487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.6882819"
                                 y3="1.8593153"
                                 z3="2.17051252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.11426992"
                                 y3="-1.62878911"
                                 z3="1.99020375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.01860691"
                                 y3="1.41479063"
                                 z3="0.04316574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.3019319"
                                 y3="0.84515993"
                                 z3="1.87136307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.26072567"
                                 y3="0.09351863"
                                 z3="-0.10852427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.21811555"
                                 y3="-0.37510587"
                                 z3="1.98434678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.21179615"
                                 y3="-1.19611277"
                                 z3="0.00778708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65466888"
                                 y3="0.70287179"
                                 z3="-0.07823734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.73443599"
                                 y3="-0.58856687"
                                 z3="-0.60095731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.5692577"
                                 y3="1.15722908"
                                 z3="0.85851803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.75242669"
                                 y3="-1.42154087"
                                 z3="-0.15913531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.56832514"
                                 y3="0.30478337"
                                 z3="1.30272632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.65827436"
                                 y3="-0.98004458"
                                 z3="0.79529518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73019721"
                                 y3="-1.14529183"
                                 z3="-1.56032638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13230281"
                                 y3="1.41091878"
                                 z3="1.40207915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2896322"
                                 y3="0.16931812"
                                 z3="1.21027749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24527864"
                                 y3="-0.61114345"
                                 z3="-0.67039664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.14799357"
                                 y3="-1.04062341"
                                 z3="1.32909836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44572457"
                                 y3="-2.07838942"
                                 z3="-3.69361609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.22795632"
                                 y3="-0.72317006"
                                 z3="-2.15211153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.12445972"
                                 y3="-1.54702161"
                                 z3="3.41540922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.51841011"
                                 y3="2.16728517"
                                 z3="1.23845526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69848102"
                                 y3="0.93562047"
                                 z3="-0.52405324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.83464001"
                                 y3="-2.4262129"
                                 z3="-0.55248332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.27922388"
                                 y3="0.65442601"
                                 z3="2.03878945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.44082769"
                                 y3="-1.64468483"
                                 z3="1.13581129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.23841767"
                                 y3="-1.0241591"
                                 z3="-2.49692575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.43910221"
                                 y3="0.25005158"
                                 z3="-2.5994165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.96866733"
                                 y3="-1.43591317"
                                 z3="-2.50432086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02055879"
                                 y3="-3.01984528"
                                 z3="-3.34716973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.64462388"
                                 y3="-1.39759125"
                                 z3="-3.97994246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.22614994"
                                 y3="-0.51674584"
                                 z3="3.75604577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.99159771"
                                 y3="-2.11875552"
                                 z3="3.73452019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.22470395"
                                 y3="-1.98451239"
                                 z3="3.84737777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.08466247"
                                 y3="-2.26419318"
                                 z3="-4.55183516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39249234"
                                 y3="0.86371951"
                                 z3="2.88029673">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a32" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4489,1.8483,-.6907;1.8245,3.1769,-.2635;1.2235,1.5732,-2.0972;2.291,-1.492,-2.6979;.5675,-1.299,-1.2868;.6883,1.8593,2.1705;-5.1143,-1.6288,1.9902;.0186,1.4148,.0432;-1.3019,.8452,1.8714;-2.2607,.0935,-.1085;-3.2181,-.3751,1.9843;-4.2118,-1.1961,.0078;2.6547,.7029,-.0782;2.7344,-.5886,-.601;3.5693,1.1572,.8585;3.7524,-1.4215,-.1591;4.5683,.3048,1.3027;4.6583,-.98,.7953;1.7302,-1.1453,-1.5603;-.1323,1.4109,1.4021;-2.2896,.1693,1.2103;-3.2453,-.6111,-.6704;-4.148,-1.0406,1.3291;1.4457,-2.0784,-3.6936;-3.228,-.7232,-2.1521;-5.1245,-1.547,3.4154;3.5184,2.1673,1.2385;-.6985,.9356,-.5241;3.8346,-2.4262,-.5525;5.2792,.6544,2.0388;5.4408,-1.6447,1.1358;-2.2384,-1.0242,-2.4969;-3.4391,.2501,-2.5994;-3.9687,-1.4359,-2.5043;1.0206,-3.0198,-3.3472;.6446,-1.3976,-3.9799;-5.2261,-.5167,3.756;-5.9916,-2.1188,3.7345;-4.2247,-1.9845,3.8474;2.0847,-2.2642,-4.5518;-1.3925,.8637,2.8803;</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 "1-OCTANOL"</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="1.448854"
                        y3="1.848347"
                        z3="-0.690695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.824529"
                        y3="3.176865"
                        z3="-0.263545"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.223469"
                        y3="1.573242"
                        z3="-2.097229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.290974"
                        y3="-1.491995"
                        z3="-2.697916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.567536"
                        y3="-1.298973"
                        z3="-1.286845"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.688282"
                        y3="1.859315"
                        z3="2.170513"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.11427"
                        y3="-1.628789"
                        z3="1.990204"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.018607"
                        y3="1.414791"
                        z3="0.043166"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.301932"
                        y3="0.84516"
                        z3="1.871363"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.260726"
                        y3="0.093519"
                        z3="-0.108524"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.218116"
                        y3="-0.375106"
                        z3="1.984347"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.211796"
                        y3="-1.196113"
                        z3="0.007787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.654669"
                        y3="0.702872"
                        z3="-0.078237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.734436"
                        y3="-0.588567"
                        z3="-0.600957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.569258"
                        y3="1.157229"
                        z3="0.858518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.752427"
                        y3="-1.421541"
                        z3="-0.159135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.568325"
                        y3="0.304783"
                        z3="1.302726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.658274"
                        y3="-0.980045"
                        z3="0.795295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.730197"
                        y3="-1.145292"
                        z3="-1.560326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.132303"
                        y3="1.410919"
                        z3="1.402079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.289632"
                        y3="0.169318"
                        z3="1.210277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.245279"
                        y3="-0.611143"
                        z3="-0.670397"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.147994"
                        y3="-1.040623"
                        z3="1.329098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.445725"
                        y3="-2.078389"
                        z3="-3.693616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.227956"
                        y3="-0.72317"
                        z3="-2.152112"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.12446"
                        y3="-1.547022"
                        z3="3.415409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.51841"
                        y3="2.167285"
                        z3="1.238455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.698481"
                        y3="0.93562"
                        z3="-0.524053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.83464"
                        y3="-2.426213"
                        z3="-0.552483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.279224"
                        y3="0.654426"
                        z3="2.038789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.440828"
                        y3="-1.644685"
                        z3="1.135811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.238418"
                        y3="-1.024159"
                        z3="-2.496926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.439102"
                        y3="0.250052"
                        z3="-2.599417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.968667"
                        y3="-1.435913"
                        z3="-2.504321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.020559"
                        y3="-3.019845"
                        z3="-3.34717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.644624"
                        y3="-1.397591"
                        z3="-3.979942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.22615"
                        y3="-0.516746"
                        z3="3.756046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.991598"
                        y3="-2.118756"
                        z3="3.73452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.224704"
                        y3="-1.984512"
                        z3="3.847378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.084662"
                        y3="-2.264193"
                        z3="-4.551835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.392492"
                        y3="0.86372"
                        z3="2.880297"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4489,1.8483,-.6907;1.8245,3.1769,-.2635;1.2235,1.5732,-2.0972;2.291,-1.492,-2.6979;.5675,-1.299,-1.2868;.6883,1.8593,2.1705;-5.1143,-1.6288,1.9902;.0186,1.4148,.0432;-1.3019,.8452,1.8714;-2.2607,.0935,-.1085;-3.2181,-.3751,1.9843;-4.2118,-1.1961,.0078;2.6547,.7029,-.0782;2.7344,-.5886,-.601;3.5693,1.1572,.8585;3.7524,-1.4215,-.1591;4.5683,.3048,1.3027;4.6583,-.98,.7953;1.7302,-1.1453,-1.5603;-.1323,1.4109,1.4021;-2.2896,.1693,1.2103;-3.2453,-.6111,-.6704;-4.148,-1.0406,1.3291;1.4457,-2.0784,-3.6936;-3.228,-.7232,-2.1521;-5.1245,-1.547,3.4154;3.5184,2.1673,1.2385;-.6985,.9356,-.5241;3.8346,-2.4262,-.5525;5.2792,.6544,2.0388;5.4408,-1.6447,1.1358;-2.2384,-1.0242,-2.4969;-3.4391,.2501,-2.5994;-3.9687,-1.4359,-2.5043;1.0206,-3.0198,-3.3472;.6446,-1.3976,-3.9799;-5.2261,-.5167,3.756;-5.9916,-2.1188,3.7345;-4.2247,-1.9845,3.8474;2.0847,-2.2642,-4.5518;-1.3925,.8637,2.8803;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.6110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.0852</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.04151148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2662.86390976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4328.90542124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7577.22437276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3248.31895152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04460345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.14314081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.10162933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357802</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000038481963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000038481963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000076963925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.884178595967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.1228 139.5935 139.6762 140.2948 140.4159 140.9260 141.0169 141.1346 141.3637 141.5608 141.6613 141.6885 141.9671 142.1492 142.1838 142.3784 142.4607 142.7724 142.8064 143.0110 143.0795 143.1183 143.4865 143.5967 143.8500 143.8735 144.1415 144.2327 144.2663 144.5254 144.6067 144.8607 144.9176 145.3793 145.8233 146.1116 146.2917 146.3370 146.4356 146.5517 146.6538 146.8070 147.1148 147.3211 147.4948 147.7990 148.0635 148.2309 148.4037 148.7058 149.1241 149.1943 149.2997 149.6994 149.9358 150.2105 150.3761 150.5118 150.6117 150.6668 151.5950 151.7481 151.9437 152.2958 152.4615 152.5537 152.8177 153.4688 153.5395 153.7216 153.7702 154.0497 154.4210 154.4899 154.6992 154.8586 154.9338 155.4133 155.7392 155.8716 156.3193 156.4765 156.5769 156.7781 157.3317 157.8664 158.2703 158.6161 159.4117 159.8555 160.1927 160.7030 161.5253 162.1415 163.3939 163.9163 164.0020 164.1999 165.0084 166.1881 166.2894 166.7326 167.2124 167.7302 168.4060 168.8543 169.3185 170.7152 170.8880 171.1091 172.4087 173.3118 173.5083 174.5196 174.8861 175.6546 176.7050 176.7307 177.4695 177.9410 178.5279 178.9179 179.4118 180.6921 180.9842 181.3568 181.7709 183.3323 184.6446 184.6590 185.0431 185.7921 185.9758 186.4297 186.7272 187.7592 188.0400 188.1437 188.3977 189.8412 190.8559 190.9948 191.1193 191.4314 191.6145 192.5573 194.9052 195.1162 195.9250 196.9896 199.2419 200.7110 201.0981 203.4052 204.9330 205.8251 206.3861 213.9547 216.5137 260.5537 263.7801 276.1442 613.6349 618.4397 632.1697 634.3499 635.2120 635.8660 637.8339 640.8354 641.8187 642.6108 644.6773 645.6734 646.1383 647.3647 656.2258 884.9933 887.3155 892.1267 896.7653 906.5114 1193.6909 1198.0836 1198.7817 1200.8841 1207.1786 1207.3547</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">0.886681 -0.490792 -0.509505 -0.265566 -0.434920 -0.456626 -0.269371 -0.207152 -0.141225 -0.417174 -0.419384 -0.367367 -0.133570 0.073434 -0.011804 -0.193535 -0.163290 -0.106512 0.452566 0.378557 0.399354 0.323874 0.467370 -0.128733 -0.240143 -0.116757 0.148787 0.219960 0.150059 0.163392 0.163808 0.098556 0.113756 0.100029 0.120893 0.119867 0.117401 0.131348 0.116709 0.133384 0.193641</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">15.1133 8.4908 8.5095 8.2656 8.4349 8.4566 8.2694 7.2072 7.1412 7.4172 7.4194 7.3674 6.1336 5.9266 6.0118 6.1935 6.1633 6.1065 5.5474 5.6214 5.6006 5.6761 5.5326 6.1287 6.2401 6.1168 0.8512 0.7800 0.8499 0.8366 0.8362 0.9014 0.8862 0.9000 0.8791 0.8801 0.8826 0.8687 0.8833 0.8666 0.8064</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">0.8867 -0.4908 -0.5095 -0.2656 -0.4349 -0.4566 -0.2694 -0.2072 -0.1412 -0.4172 -0.4194 -0.3674 -0.1336 0.0734 -0.0118 -0.1935 -0.1633 -0.1065 0.4526 0.3786 0.3994 0.3239 0.4674 -0.1287 -0.2401 -0.1168 0.1488 0.2200 0.1501 0.1634 0.1638 0.0986 0.1138 0.1000 0.1209 0.1199 0.1174 0.1313 0.1167 0.1334 0.1936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8192 2.0120 1.9802 2.1438 2.0620 2.0612 2.1362 3.0762 3.2048 3.0011 2.9566 3.0189 3.7884 3.7017 3.8506 4.0261 3.9541 3.8998 4.0859 4.4070 4.2181 3.9333 4.2321 3.8594 3.9307 3.8492 1.0217 1.0644 1.0064 0.9886 0.9871 1.0094 1.0008 1.0189 0.9928 0.9911 0.9947 0.9945 0.9952 0.9942 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8192 2.0120 1.9802 2.1438 2.0620 2.0612 2.1362 3.0762 3.2048 3.0011 2.9566 3.0189 3.7884 3.7017 3.8506 4.0261 3.9541 3.8998 4.0859 4.4070 4.2181 3.9333 4.2321 3.8594 3.9307 3.8492 1.0217 1.0644 1.0064 0.9886 0.9871 1.0094 1.0008 1.0189 0.9928 0.9911 0.9947 0.9945 0.9952 0.9942 1.0159</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">1.8802 1.8361 0.9978 0.9230 1.2353 0.8667 1.9152 1.9671 1.2624 0.8736 1.1630 0.8651 1.1219 1.1564 0.9311 1.4159 1.3471 0.1247 1.4482 1.3973 1.5258 1.4184 1.3247 1.3758 1.4376 0.8740 1.4067 0.9662 1.4205 0.9746 1.4226 0.9792 0.9769 0.9362 0.9791 0.9791 0.9797 0.9798 0.9686 1.0016 0.9795 0.9811 0.9791</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">-0.021529108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.063040591472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.89990 4.88898 -0.01092 -12.74969 9.97536 -2.77433 -2.20421 3.00994 0.80572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
