<?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="1.412336"
                        y3="1.836258"
                        z3="-0.613367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.753132"
                        y3="3.157353"
                        z3="-0.130743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.170737"
                        y3="1.631664"
                        z3="-2.02944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.386394"
                        y3="-1.438542"
                        z3="-2.799679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.639753"
                        y3="-1.262161"
                        z3="-1.414938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.670169"
                        y3="1.774643"
                        z3="2.254611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.26096"
                        y3="-1.505669"
                        z3="2.024024"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.007221"
                        y3="1.333251"
                        z3="0.122982"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.319037"
                        y3="0.76329"
                        z3="1.946469"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.24382"
                        y3="-0.02906"
                        z3="-0.033541"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.295605"
                        y3="-0.357799"
                        z3="2.042752"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.260622"
                        y3="-1.215574"
                        z3="0.065142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.664166"
                        y3="0.699276"
                        z3="-0.082578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.795672"
                        y3="-0.552238"
                        z3="-0.689246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.570388"
                        y3="1.132058"
                        z3="0.872316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.856909"
                        y3="-1.363261"
                        z3="-0.31253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.612074"
                        y3="0.298644"
                        z3="1.251533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.754474"
                        y3="-0.944191"
                        z3="0.659823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.80779"
                        y3="-1.100773"
                        z3="-1.667983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.147602"
                        y3="1.323738"
                        z3="1.481049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.316585"
                        y3="0.106144"
                        z3="1.278607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.242517"
                        y3="-0.709346"
                        z3="-0.601589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.235443"
                        y3="-1.001988"
                        z3="1.380257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.564187"
                        y3="-2.045363"
                        z3="-3.804986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.183671"
                        y3="-0.879463"
                        z3="-2.074903"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.340367"
                        y3="-1.348886"
                        z3="3.441638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.483937"
                        y3="2.11291"
                        z3="1.316343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.690885"
                        y3="0.822625"
                        z3="-0.441334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.978935"
                        y3="-2.336321"
                        z3="-0.769142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.315289"
                        y3="0.632313"
                        z3="2.001724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.569621"
                        y3="-1.593885"
                        z3="0.947499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.188297"
                        y3="-1.199292"
                        z3="-2.381628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.375368"
                        y3="0.079643"
                        z3="-2.560029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.920735"
                        y3="-1.596473"
                        z3="-2.424185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.13264"
                        y3="-2.979914"
                        z3="-3.448984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.770411"
                        y3="-1.369769"
                        z3="-4.121283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.385487"
                        y3="-0.298151"
                        z3="3.724582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.262234"
                        y3="-1.840648"
                        z3="3.737758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.499836"
                        y3="-1.826815"
                        z3="3.942758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.223788"
                        y3="-2.246527"
                        z3="-4.643136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425825"
                        y3="0.807093"
                        z3="2.952869"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4123,1.8363,-.6134;1.7531,3.1574,-.1307;1.1707,1.6317,-2.0294;2.3864,-1.4385,-2.7997;.6398,-1.2622,-1.4149;.6702,1.7746,2.2546;-5.261,-1.5057,2.024;.0072,1.3333,.123;-1.319,.7633,1.9465;-2.2438,-.0291,-.0335;-3.2956,-.3578,2.0428;-4.2606,-1.2156,.0651;2.6642,.6993,-.0826;2.7957,-.5522,-.6892;3.5704,1.1321,.8723;3.8569,-1.3633,-.3125;4.6121,.2986,1.2515;4.7545,-.9442,.6598;1.8078,-1.1008,-1.668;-.1476,1.3237,1.481;-2.3166,.1061,1.2786;-3.2425,-.7093,-.6016;-4.2354,-1.002,1.3803;1.5642,-2.0454,-3.805;-3.1837,-.8795,-2.0749;-5.3404,-1.3489,3.4416;3.4839,2.1129,1.3163;-.6909,.8226,-.4413;3.9789,-2.3363,-.7691;5.3153,.6323,2.0017;5.5696,-1.5939,.9475;-2.1883,-1.1993,-2.3816;-3.3754,.0796,-2.56;-3.9207,-1.5965,-2.4242;1.1326,-2.9799,-3.449;.7704,-1.3698,-4.1213;-5.3855,-.2982,3.7246;-6.2622,-1.8406,3.7378;-4.4998,-1.8268,3.9428;2.2238,-2.2465,-4.6431;-1.4258,.8071,2.9529;</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">2651.5717197238 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">6.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="1.41233604"
                                 y3="1.83625791"
                                 z3="-0.61336653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75313175"
                                 y3="3.15735253"
                                 z3="-0.13074316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.1707367"
                                 y3="1.63166372"
                                 z3="-2.02944009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.38639409"
                                 y3="-1.43854248"
                                 z3="-2.79967928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63975349"
                                 y3="-1.2621605"
                                 z3="-1.41493827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.670169"
                                 y3="1.77464337"
                                 z3="2.25461125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.26095991"
                                 y3="-1.50566887"
                                 z3="2.02402409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.00722093"
                                 y3="1.33325137"
                                 z3="0.12298231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.3190366"
                                 y3="0.76329032"
                                 z3="1.94646906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.24382034"
                                 y3="-0.0290595"
                                 z3="-0.03354053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.295605"
                                 y3="-0.3577994"
                                 z3="2.04275163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.26062154"
                                 y3="-1.21557368"
                                 z3="0.06514232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66416582"
                                 y3="0.69927606"
                                 z3="-0.08257814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79567182"
                                 y3="-0.55223752"
                                 z3="-0.68924623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57038772"
                                 y3="1.13205841"
                                 z3="0.87231647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.85690902"
                                 y3="-1.36326087"
                                 z3="-0.31253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.61207386"
                                 y3="0.2986443"
                                 z3="1.25153346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.7544743"
                                 y3="-0.9441907"
                                 z3="0.65982312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80778981"
                                 y3="-1.10077335"
                                 z3="-1.66798309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.1476024"
                                 y3="1.32373829"
                                 z3="1.48104877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.31658492"
                                 y3="0.10614411"
                                 z3="1.27860659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24251654"
                                 y3="-0.70934614"
                                 z3="-0.60158864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.23544277"
                                 y3="-1.00198757"
                                 z3="1.38025689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.56418742"
                                 y3="-2.0453631"
                                 z3="-3.8049857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.18367137"
                                 y3="-0.87946344"
                                 z3="-2.0749033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.34036655"
                                 y3="-1.34888577"
                                 z3="3.44163807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48393708"
                                 y3="2.11290999"
                                 z3="1.31634267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69088504"
                                 y3="0.82262489"
                                 z3="-0.44133366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97893502"
                                 y3="-2.33632143"
                                 z3="-0.76914177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31528881"
                                 y3="0.63231254"
                                 z3="2.00172357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.56962083"
                                 y3="-1.59388501"
                                 z3="0.94749897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1882965"
                                 y3="-1.19929181"
                                 z3="-2.38162819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.37536779"
                                 y3="0.0796431"
                                 z3="-2.56002868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92073526"
                                 y3="-1.59647273"
                                 z3="-2.42418507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.1326398"
                                 y3="-2.97991369"
                                 z3="-3.44898449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.77041142"
                                 y3="-1.36976914"
                                 z3="-4.12128324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.38548706"
                                 y3="-0.2981512"
                                 z3="3.72458238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.26223446"
                                 y3="-1.84064789"
                                 z3="3.73775828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.49983562"
                                 y3="-1.82681481"
                                 z3="3.94275753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.22378812"
                                 y3="-2.24652655"
                                 z3="-4.643136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42582496"
                                 y3="0.80709281"
                                 z3="2.95286868">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4123,1.8363,-.6134;1.7531,3.1574,-.1307;1.1707,1.6317,-2.0294;2.3864,-1.4385,-2.7997;.6398,-1.2622,-1.4149;.6702,1.7746,2.2546;-5.261,-1.5057,2.024;.0072,1.3333,.123;-1.319,.7633,1.9465;-2.2438,-.0291,-.0335;-3.2956,-.3578,2.0428;-4.2606,-1.2156,.0651;2.6642,.6993,-.0826;2.7957,-.5522,-.6892;3.5704,1.1321,.8723;3.8569,-1.3633,-.3125;4.6121,.2986,1.2515;4.7545,-.9442,.6598;1.8078,-1.1008,-1.668;-.1476,1.3237,1.481;-2.3166,.1061,1.2786;-3.2425,-.7093,-.6016;-4.2354,-1.002,1.3803;1.5642,-2.0454,-3.805;-3.1837,-.8795,-2.0749;-5.3404,-1.3489,3.4416;3.4839,2.1129,1.3163;-.6909,.8226,-.4413;3.9789,-2.3363,-.7691;5.3153,.6323,2.0017;5.5696,-1.5939,.9475;-2.1883,-1.1993,-2.3816;-3.3754,.0796,-2.56;-3.9207,-1.5965,-2.4242;1.1326,-2.9799,-3.449;.7704,-1.3698,-4.1213;-5.3855,-.2982,3.7246;-6.2622,-1.8406,3.7378;-4.4998,-1.8268,3.9428;2.2238,-2.2465,-4.6431;-1.4258,.8071,2.9529;</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="1.412336"
                        y3="1.836258"
                        z3="-0.613367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.753132"
                        y3="3.157353"
                        z3="-0.130743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.170737"
                        y3="1.631664"
                        z3="-2.02944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.386394"
                        y3="-1.438542"
                        z3="-2.799679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.639753"
                        y3="-1.262161"
                        z3="-1.414938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.670169"
                        y3="1.774643"
                        z3="2.254611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.26096"
                        y3="-1.505669"
                        z3="2.024024"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.007221"
                        y3="1.333251"
                        z3="0.122982"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.319037"
                        y3="0.76329"
                        z3="1.946469"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.24382"
                        y3="-0.02906"
                        z3="-0.033541"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.295605"
                        y3="-0.357799"
                        z3="2.042752"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.260622"
                        y3="-1.215574"
                        z3="0.065142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.664166"
                        y3="0.699276"
                        z3="-0.082578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.795672"
                        y3="-0.552238"
                        z3="-0.689246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.570388"
                        y3="1.132058"
                        z3="0.872316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.856909"
                        y3="-1.363261"
                        z3="-0.31253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.612074"
                        y3="0.298644"
                        z3="1.251533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.754474"
                        y3="-0.944191"
                        z3="0.659823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.80779"
                        y3="-1.100773"
                        z3="-1.667983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.147602"
                        y3="1.323738"
                        z3="1.481049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.316585"
                        y3="0.106144"
                        z3="1.278607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.242517"
                        y3="-0.709346"
                        z3="-0.601589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.235443"
                        y3="-1.001988"
                        z3="1.380257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.564187"
                        y3="-2.045363"
                        z3="-3.804986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.183671"
                        y3="-0.879463"
                        z3="-2.074903"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.340367"
                        y3="-1.348886"
                        z3="3.441638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.483937"
                        y3="2.11291"
                        z3="1.316343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.690885"
                        y3="0.822625"
                        z3="-0.441334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.978935"
                        y3="-2.336321"
                        z3="-0.769142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.315289"
                        y3="0.632313"
                        z3="2.001724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.569621"
                        y3="-1.593885"
                        z3="0.947499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.188297"
                        y3="-1.199292"
                        z3="-2.381628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.375368"
                        y3="0.079643"
                        z3="-2.560029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.920735"
                        y3="-1.596473"
                        z3="-2.424185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.13264"
                        y3="-2.979914"
                        z3="-3.448984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.770411"
                        y3="-1.369769"
                        z3="-4.121283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.385487"
                        y3="-0.298151"
                        z3="3.724582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.262234"
                        y3="-1.840648"
                        z3="3.737758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.499836"
                        y3="-1.826815"
                        z3="3.942758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.223788"
                        y3="-2.246527"
                        z3="-4.643136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425825"
                        y3="0.807093"
                        z3="2.952869"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.4123,1.8363,-.6134;1.7531,3.1574,-.1307;1.1707,1.6317,-2.0294;2.3864,-1.4385,-2.7997;.6398,-1.2622,-1.4149;.6702,1.7746,2.2546;-5.261,-1.5057,2.024;.0072,1.3333,.123;-1.319,.7633,1.9465;-2.2438,-.0291,-.0335;-3.2956,-.3578,2.0428;-4.2606,-1.2156,.0651;2.6642,.6993,-.0826;2.7957,-.5522,-.6892;3.5704,1.1321,.8723;3.8569,-1.3633,-.3125;4.6121,.2986,1.2515;4.7545,-.9442,.6598;1.8078,-1.1008,-1.668;-.1476,1.3237,1.481;-2.3166,.1061,1.2786;-3.2425,-.7093,-.6016;-4.2354,-1.002,1.3803;1.5642,-2.0454,-3.805;-3.1837,-.8795,-2.0749;-5.3404,-1.3489,3.4416;3.4839,2.1129,1.3163;-.6909,.8226,-.4413;3.9789,-2.3363,-.7691;5.3153,.6323,2.0017;5.5696,-1.5939,.9475;-2.1883,-1.1993,-2.3816;-3.3754,.0796,-2.56;-3.9207,-1.5965,-2.4242;1.1326,-2.9799,-3.449;.7704,-1.3698,-4.1213;-5.3855,-.2982,3.7246;-6.2622,-1.8406,3.7378;-4.4998,-1.8268,3.9428;2.2238,-2.2465,-4.6431;-1.4258,.8071,2.9529;</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">2348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.7159</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281.9471</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">-1666.03983311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2651.57171972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4317.61155284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7554.86932113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3237.25776830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05432304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12179415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08196104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000093879848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000093879848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000187759695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.883937406693</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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88.2530 88.4311 88.5736 88.7365 88.8416 89.0290 89.2380 89.3285 89.4520 89.5955 89.8358 89.9150 90.2255 90.3849 90.5531 90.6502 90.9405 91.0785 91.3127 91.6689 91.7974 91.9540 92.0935 92.1534 92.2356 92.5113 92.6190 92.7049 93.0216 93.2327 93.4152 93.6013 93.6778 93.8511 93.9422 94.0709 94.1501 94.3407 94.6852 94.9018 95.1230 95.1877 95.2855 95.3919 95.6931 95.8159 96.2553 96.3686 96.5164 96.6514 96.7336 96.8906 97.0232 97.1380 97.4011 97.4824 97.4920 97.5336 97.7808 97.8840 97.9839 98.0414 98.4393 98.5054 98.7928 98.8993 99.3714 99.5913 99.8338 100.0213 100.1455 100.3984 100.5671 100.6675 100.8823 101.0368 101.1960 101.2802 101.3878 101.8095 102.0076 102.2692 102.6099 102.7723 103.0893 103.1748 103.4492 103.7634 104.2863 104.4378 104.7391 105.1533 105.2618 105.4210 105.5973 105.6012 105.8565 106.0401 106.1136 106.2771 106.4187 106.7096 106.7608 107.1518 107.2583 107.3434 107.5257 107.7396 108.0581 108.0807 108.1687 108.6910 108.8813 108.9689 109.0946 109.3611 109.4692 110.0002 110.0996 110.3029 110.5407 110.7324 110.7821 110.9864 111.3828 111.4552 111.5444 111.6955 112.0088 112.2727 112.4557 112.8126 113.0084 113.1254 113.6214 113.6431 113.7056 114.0188 114.0884 114.1074 114.3316 114.3614 114.9102 115.0274 115.4767 116.0147 116.1804 116.2204 116.2597 116.7765 116.9312 117.0380 117.2016 117.6825 117.7658 118.1198 118.3064 118.6441 118.7648 119.1420 119.2167 119.3027 119.3792 119.7112 120.0479 120.2510 120.6893 120.7118 120.9458 121.2055 121.4832 121.6080 121.9165 122.4001 122.7129 123.3064 123.8160 123.9686 124.0222 124.3603 124.5866 124.6349 125.3694 125.6444 126.0522 126.0948 126.3870 126.5625 126.9539 127.2019 127.5220 127.6135 128.3627 128.4390 128.8289 129.0317 129.1272 129.3041 129.6068 129.6708 129.7389 130.0419 130.6315 131.3394 131.4595 131.5930 131.7468 131.8532 132.2839 132.6650 132.8781 133.2166 133.4497 133.6371 134.3743 134.6981 135.1928 135.5030 135.5721 135.9462 136.2242 136.7950 137.0469 137.6026 137.9081 137.9728 138.2429 138.6228 138.6567 138.7263 139.1927 139.5508 139.6895 140.2066 140.3705 140.8739 141.0551 141.1526 141.2984 141.5413 141.6625 141.6950 141.8766 142.0746 142.1232 142.3236 142.4852 142.6576 142.7288 142.9035 143.0494 143.1012 143.4168 143.5158 143.8010 143.8189 144.0122 144.1780 144.3371 144.4762 144.5981 144.7522 144.8282 145.3957 145.8139 146.1306 146.2393 146.3021 146.4591 146.5703 146.6410 146.7942 147.1024 147.2620 147.5094 147.8163 147.9840 148.3292 148.3911 148.6883 149.0604 149.1464 149.2657 149.6331 149.9648 150.1843 150.3131 150.4575 150.5649 150.6244 151.5001 151.6911 151.8810 152.2081 152.4159 152.4975 152.7569 153.3590 153.3888 153.6229 153.6702 154.0601 154.2506 154.4790 154.6112 154.8079 154.8994 155.3601 155.8227 155.9127 156.2629 156.3619 156.5066 156.7206 157.3727 157.8165 158.2318 158.5453 159.3871 159.6079 160.1438 160.6205 161.3173 162.1328 163.2558 163.8524 163.9180 164.1849 164.9462 166.1189 166.2554 166.7214 167.0946 167.7063 168.4462 168.8243 169.3190 170.4773 170.7828 171.0899 172.4192 173.2453 173.4563 174.3940 174.7944 175.5952 176.5386 176.5595 177.2920 177.7271 178.4128 178.6649 179.3347 180.6552 180.9269 181.3096 181.6819 183.2994 184.5690 184.6554 184.8595 185.7176 185.7912 186.2176 186.6667 187.6733 187.9411 188.0569 188.2098 189.6071 190.8705 190.9638 191.0047 191.2801 191.4182 192.3841 194.7506 195.1127 195.6980 196.8441 199.0952 200.6702 201.0026 203.3608 204.9180 205.7390 206.2013 214.0063 216.2702 260.5259 263.5784 275.8299 613.6222 618.0727 632.1397 633.9396 635.2140 635.8633 637.7390 640.7694 641.7431 642.4551 644.7320 645.5028 646.1471 647.3747 656.1645 884.9518 887.2385 892.0329 896.8745 906.5323 1193.3970 1197.8307 1198.7506 1200.3819 1206.7332 1207.3988</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">0.894973 -0.504628 -0.520263 -0.269565 -0.461173 -0.484205 -0.278446 -0.205791 -0.136657 -0.420500 -0.419957 -0.376023 -0.132605 0.069252 -0.010925 -0.195081 -0.167065 -0.103448 0.480365 0.395550 0.404872 0.330477 0.475344 -0.126624 -0.244511 -0.115654 0.149782 0.222078 0.153023 0.167151 0.167873 0.099797 0.116499 0.099933 0.122653 0.121822 0.118847 0.132464 0.118307 0.134707 0.197350</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">15.1050 8.5046 8.5203 8.2696 8.4612 8.4842 8.2784 7.2058 7.1367 7.4205 7.4200 7.3760 6.1326 5.9307 6.0109 6.1951 6.1671 6.1034 5.5196 5.6044 5.5951 5.6695 5.5247 6.1266 6.2445 6.1157 0.8502 0.7779 0.8470 0.8328 0.8321 0.9002 0.8835 0.9001 0.8773 0.8782 0.8812 0.8675 0.8817 0.8653 0.8026</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.8950 -0.5046 -0.5203 -0.2696 -0.4612 -0.4842 -0.2784 -0.2058 -0.1367 -0.4205 -0.4200 -0.3760 -0.1326 0.0693 -0.0109 -0.1951 -0.1671 -0.1034 0.4804 0.3956 0.4049 0.3305 0.4753 -0.1266 -0.2445 -0.1157 0.1498 0.2221 0.1530 0.1672 0.1679 0.0998 0.1165 0.0999 0.1227 0.1218 0.1188 0.1325 0.1183 0.1347 0.1974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8025 1.9938 1.9668 2.1465 2.0349 2.0266 2.1266 3.0839 3.2126 3.0025 2.9569 3.0153 3.7725 3.7018 3.8461 4.0247 3.9582 3.8964 4.0533 4.3880 4.2133 3.9251 4.2238 3.8503 3.9343 3.8450 1.0209 1.0631 1.0069 0.9875 0.9857 1.0104 0.9996 1.0187 0.9930 0.9915 0.9944 0.9944 0.9947 0.9940 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8025 1.9938 1.9668 2.1465 2.0349 2.0266 2.1266 3.0839 3.2126 3.0025 2.9569 3.0153 3.7725 3.7018 3.8461 4.0247 3.9582 3.8964 4.0533 4.3880 4.2133 3.9251 4.2238 3.8503 3.9343 3.8450 1.0209 1.0631 1.0069 0.9875 0.9857 1.0104 0.9996 1.0187 0.9930 0.9915 0.9944 0.9944 0.9947 0.9940 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.8643 1.8293 0.9999 0.9254 1.2418 0.8626 1.8814 1.9337 1.2571 0.8696 1.1661 0.8638 1.1327 1.1533 0.9287 1.4146 1.3452 0.1258 1.4479 1.3970 1.5215 1.4165 1.3128 1.3717 1.4387 0.8814 1.4044 0.9667 1.4160 0.9744 1.4235 0.9792 0.9767 0.9355 0.9789 0.9790 0.9784 0.9821 0.9661 1.0010 0.9793 0.9805 0.9796</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">-0.021220528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.061053639336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.73508 4.84160 0.10652 -12.57045 9.62522 -2.94523 -2.62594 3.36005 0.73411</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
