<?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="1.390358"
                        y3="1.915687"
                        z3="-0.649029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.772854"
                        y3="3.232161"
                        z3="-0.185308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.129721"
                        y3="1.701293"
                        z3="-2.060427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.236055"
                        y3="-1.4641"
                        z3="-2.76203"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.520372"
                        y3="-1.164045"
                        z3="-1.360933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.693995"
                        y3="1.84109"
                        z3="2.231629"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.030791"
                        y3="-1.779929"
                        z3="2.045327"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.02134"
                        y3="1.460493"
                        z3="0.105425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.283879"
                        y3="0.799931"
                        z3="1.944034"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.274341"
                        y3="0.106178"
                        z3="-0.04046"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.164935"
                        y3="-0.476346"
                        z3="2.054385"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.179979"
                        y3="-1.249919"
                        z3="0.066605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.620996"
                        y3="0.756696"
                        z3="-0.115648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.712066"
                        y3="-0.512451"
                        z3="-0.69297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.55789"
                        y3="1.192601"
                        z3="0.8076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.763647"
                        y3="-1.336922"
                        z3="-0.318158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.589918"
                        y3="0.34669"
                        z3="1.185197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.691996"
                        y3="-0.913498"
                        z3="0.62293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.690394"
                        y3="-1.062275"
                        z3="-1.634903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.138264"
                        y3="1.402801"
                        z3="1.466477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.27233"
                        y3="0.124334"
                        z3="1.28006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.247401"
                        y3="-0.609574"
                        z3="-0.609323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.090895"
                        y3="-1.140677"
                        z3="1.39194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.369294"
                        y3="-2.066488"
                        z3="-3.732422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.257151"
                        y3="-0.662462"
                        z3="-2.09271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.027807"
                        y3="-1.75688"
                        z3="3.473668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.503005"
                        y3="2.185493"
                        z3="1.229045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.741217"
                        y3="0.973418"
                        z3="-0.453315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.855386"
                        y3="-2.323123"
                        z3="-0.752816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.316526"
                        y3="0.684196"
                        z3="1.910936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.500382"
                        y3="-1.572553"
                        z3="0.90812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.272484"
                        y3="-0.944581"
                        z3="-2.465737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.478555"
                        y3="0.327839"
                        z3="-2.494329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.999315"
                        y3="-1.36304"
                        z3="-2.463709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.577131"
                        y3="-1.380622"
                        z3="-4.030774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.996889"
                        y3="-2.289944"
                        z3="-4.589453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.148294"
                        y3="-0.744319"
                        z3="3.856208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.879304"
                        y3="-2.359294"
                        z3="3.775879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.11546"
                        y3="-2.194129"
                        z3="3.876598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.933964"
                        y3="-2.988494"
                        z3="-3.34932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.3451"
                        y3="0.7766"
                        z3="2.954928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.3904,1.9157,-.649;1.7729,3.2322,-.1853;1.1297,1.7013,-2.0604;2.2361,-1.4641,-2.762;.5204,-1.164,-1.3609;.694,1.8411,2.2316;-5.0308,-1.7799,2.0453;-.0213,1.4605,.1054;-1.2839,.7999,1.944;-2.2743,.1062,-.0405;-3.1649,-.4763,2.0544;-4.18,-1.2499,.0666;2.621,.7567,-.1156;2.7121,-.5125,-.693;3.5579,1.1926,.8076;3.7636,-1.3369,-.3182;4.5899,.3467,1.1852;4.692,-.9135,.6229;1.6904,-1.0623,-1.6349;-.1383,1.4028,1.4665;-2.2723,.1243,1.2801;-3.2474,-.6096,-.6093;-4.0909,-1.1407,1.3919;1.3693,-2.0665,-3.7324;-3.2572,-.6625,-2.0927;-5.0278,-1.7569,3.4737;3.503,2.1855,1.229;-.7412,.9734,-.4533;3.8554,-2.3231,-.7528;5.3165,.6842,1.9109;5.5004,-1.5726,.9081;-2.2725,-.9446,-2.4657;-3.4786,.3278,-2.4943;-3.9993,-1.363,-2.4637;.5771,-1.3806,-4.0308;1.9969,-2.2899,-4.5895;-5.1483,-.7443,3.8562;-5.8793,-2.3593,3.7759;-4.1155,-2.1941,3.8766;.934,-2.9885,-3.3493;-1.3451,.7766,2.9549;</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">2661.4684710705 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">6.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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="1.39035818"
                                 y3="1.91568732"
                                 z3="-0.6490289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77285421"
                                 y3="3.2321605"
                                 z3="-0.18530811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.1297211"
                                 y3="1.70129264"
                                 z3="-2.06042704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.23605494"
                                 y3="-1.46410014"
                                 z3="-2.76202956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.52037182"
                                 y3="-1.16404481"
                                 z3="-1.36093284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.6939954"
                                 y3="1.84108991"
                                 z3="2.23162913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.03079052"
                                 y3="-1.77992949"
                                 z3="2.04532688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.02133982"
                                 y3="1.46049305"
                                 z3="0.10542501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.28387871"
                                 y3="0.79993087"
                                 z3="1.94403392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.27434085"
                                 y3="0.10617813"
                                 z3="-0.04045966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.16493515"
                                 y3="-0.47634596"
                                 z3="2.05438496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.17997924"
                                 y3="-1.24991895"
                                 z3="0.0666052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.62099553"
                                 y3="0.7566964"
                                 z3="-0.11564791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71206636"
                                 y3="-0.51245132"
                                 z3="-0.69296993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.55788998"
                                 y3="1.19260085"
                                 z3="0.80759984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.76364659"
                                 y3="-1.33692249"
                                 z3="-0.31815769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.58991831"
                                 y3="0.34668953"
                                 z3="1.18519665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.69199609"
                                 y3="-0.91349752"
                                 z3="0.62292955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6903939"
                                 y3="-1.06227499"
                                 z3="-1.63490346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13826439"
                                 y3="1.40280074"
                                 z3="1.46647735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27233036"
                                 y3="0.12433428"
                                 z3="1.28005986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24740068"
                                 y3="-0.60957366"
                                 z3="-0.60932319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.0908949"
                                 y3="-1.14067743"
                                 z3="1.39194032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.36929358"
                                 y3="-2.06648831"
                                 z3="-3.73242154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.25715067"
                                 y3="-0.66246241"
                                 z3="-2.09270987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.0278072"
                                 y3="-1.75687987"
                                 z3="3.4736676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.50300537"
                                 y3="2.18549281"
                                 z3="1.22904519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.74121698"
                                 y3="0.97341829"
                                 z3="-0.45331503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8553857"
                                 y3="-2.32312323"
                                 z3="-0.7528161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31652553"
                                 y3="0.6841964"
                                 z3="1.91093572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.50038242"
                                 y3="-1.57255344"
                                 z3="0.90811963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.27248409"
                                 y3="-0.94458058"
                                 z3="-2.46573702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.47855508"
                                 y3="0.32783876"
                                 z3="-2.4943295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.99931496"
                                 y3="-1.36303968"
                                 z3="-2.46370932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57713105"
                                 y3="-1.38062196"
                                 z3="-4.03077425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.99688925"
                                 y3="-2.28994447"
                                 z3="-4.58945291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.14829389"
                                 y3="-0.74431889"
                                 z3="3.85620777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8793044"
                                 y3="-2.35929372"
                                 z3="3.77587901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.11545964"
                                 y3="-2.19412928"
                                 z3="3.87659802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.93396414"
                                 y3="-2.98849415"
                                 z3="-3.34932021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34509954"
                                 y3="0.77659974"
                                 z3="2.95492805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 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 a36" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.3904,1.9157,-.649;1.7729,3.2322,-.1853;1.1297,1.7013,-2.0604;2.2361,-1.4641,-2.762;.5204,-1.164,-1.3609;.694,1.8411,2.2316;-5.0308,-1.7799,2.0453;-.0213,1.4605,.1054;-1.2839,.7999,1.944;-2.2743,.1062,-.0405;-3.1649,-.4763,2.0544;-4.18,-1.2499,.0666;2.621,.7567,-.1156;2.7121,-.5125,-.693;3.5579,1.1926,.8076;3.7636,-1.3369,-.3182;4.5899,.3467,1.1852;4.692,-.9135,.6229;1.6904,-1.0623,-1.6349;-.1383,1.4028,1.4665;-2.2723,.1243,1.2801;-3.2474,-.6096,-.6093;-4.0909,-1.1407,1.3919;1.3693,-2.0665,-3.7324;-3.2572,-.6625,-2.0927;-5.0278,-1.7569,3.4737;3.503,2.1855,1.229;-.7412,.9734,-.4533;3.8554,-2.3231,-.7528;5.3165,.6842,1.9109;5.5004,-1.5726,.9081;-2.2725,-.9446,-2.4657;-3.4786,.3278,-2.4943;-3.9993,-1.363,-2.4637;.5771,-1.3806,-4.0308;1.9969,-2.2899,-4.5895;-5.1483,-.7443,3.8562;-5.8793,-2.3593,3.7759;-4.1155,-2.1941,3.8766;.934,-2.9885,-3.3493;-1.3451,.7766,2.9549;</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="1.390358"
                        y3="1.915687"
                        z3="-0.649029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.772854"
                        y3="3.232161"
                        z3="-0.185308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.129721"
                        y3="1.701293"
                        z3="-2.060427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.236055"
                        y3="-1.4641"
                        z3="-2.76203"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.520372"
                        y3="-1.164045"
                        z3="-1.360933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.693995"
                        y3="1.84109"
                        z3="2.231629"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.030791"
                        y3="-1.779929"
                        z3="2.045327"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.02134"
                        y3="1.460493"
                        z3="0.105425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.283879"
                        y3="0.799931"
                        z3="1.944034"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.274341"
                        y3="0.106178"
                        z3="-0.04046"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.164935"
                        y3="-0.476346"
                        z3="2.054385"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.179979"
                        y3="-1.249919"
                        z3="0.066605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.620996"
                        y3="0.756696"
                        z3="-0.115648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.712066"
                        y3="-0.512451"
                        z3="-0.69297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.55789"
                        y3="1.192601"
                        z3="0.8076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.763647"
                        y3="-1.336922"
                        z3="-0.318158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.589918"
                        y3="0.34669"
                        z3="1.185197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.691996"
                        y3="-0.913498"
                        z3="0.62293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.690394"
                        y3="-1.062275"
                        z3="-1.634903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.138264"
                        y3="1.402801"
                        z3="1.466477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.27233"
                        y3="0.124334"
                        z3="1.28006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.247401"
                        y3="-0.609574"
                        z3="-0.609323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.090895"
                        y3="-1.140677"
                        z3="1.39194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.369294"
                        y3="-2.066488"
                        z3="-3.732422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.257151"
                        y3="-0.662462"
                        z3="-2.09271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.027807"
                        y3="-1.75688"
                        z3="3.473668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.503005"
                        y3="2.185493"
                        z3="1.229045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.741217"
                        y3="0.973418"
                        z3="-0.453315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.855386"
                        y3="-2.323123"
                        z3="-0.752816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.316526"
                        y3="0.684196"
                        z3="1.910936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.500382"
                        y3="-1.572553"
                        z3="0.90812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.272484"
                        y3="-0.944581"
                        z3="-2.465737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.478555"
                        y3="0.327839"
                        z3="-2.494329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.999315"
                        y3="-1.36304"
                        z3="-2.463709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.577131"
                        y3="-1.380622"
                        z3="-4.030774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.996889"
                        y3="-2.289944"
                        z3="-4.589453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.148294"
                        y3="-0.744319"
                        z3="3.856208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.879304"
                        y3="-2.359294"
                        z3="3.775879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.11546"
                        y3="-2.194129"
                        z3="3.876598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.933964"
                        y3="-2.988494"
                        z3="-3.34932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.3451"
                        y3="0.7766"
                        z3="2.954928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.3904,1.9157,-.649;1.7729,3.2322,-.1853;1.1297,1.7013,-2.0604;2.2361,-1.4641,-2.762;.5204,-1.164,-1.3609;.694,1.8411,2.2316;-5.0308,-1.7799,2.0453;-.0213,1.4605,.1054;-1.2839,.7999,1.944;-2.2743,.1062,-.0405;-3.1649,-.4763,2.0544;-4.18,-1.2499,.0666;2.621,.7567,-.1156;2.7121,-.5125,-.693;3.5579,1.1926,.8076;3.7636,-1.3369,-.3182;4.5899,.3467,1.1852;4.692,-.9135,.6229;1.6904,-1.0623,-1.6349;-.1383,1.4028,1.4665;-2.2723,.1243,1.2801;-3.2474,-.6096,-.6093;-4.0909,-1.1407,1.3919;1.3693,-2.0665,-3.7324;-3.2572,-.6625,-2.0927;-5.0278,-1.7569,3.4737;3.503,2.1855,1.229;-.7412,.9734,-.4533;3.8554,-2.3231,-.7528;5.3165,.6842,1.9109;5.5004,-1.5726,.9081;-2.2725,-.9446,-2.4657;-3.4786,.3278,-2.4943;-3.9993,-1.363,-2.4637;.5771,-1.3806,-4.0308;1.9969,-2.2899,-4.5895;-5.1483,-.7443,3.8562;-5.8793,-2.3593,3.7759;-4.1155,-2.1941,3.8766;.934,-2.9885,-3.3493;-1.3451,.7766,2.9549;</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">2343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1276.7429</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">-1666.03935075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2661.46847107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4327.50782182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7574.64778635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3247.13996453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05408485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12656445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08721371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000034587831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000034587831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000069175661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.884715342867</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.0640 139.6200 139.6700 140.2296 140.4116 140.8612 141.0136 141.1758 141.3229 141.5757 141.6363 141.7571 141.9140 142.0751 142.1201 142.3366 142.5022 142.7149 142.7629 142.9227 143.0530 143.0726 143.4647 143.5374 143.8151 143.8348 144.1381 144.2487 144.3448 144.5110 144.6139 144.7968 144.8171 145.3912 145.8112 146.1345 146.2496 146.3504 146.4494 146.5921 146.6507 146.7898 147.0408 147.3084 147.4357 147.8482 148.0574 148.2725 148.3967 148.6809 149.1128 149.1342 149.3033 149.7381 150.0050 150.1834 150.3995 150.5093 150.6010 150.6412 151.5456 151.6233 151.7688 152.1757 152.4185 152.5149 152.7512 153.3559 153.4023 153.6208 153.6591 154.0760 154.2845 154.4982 154.6697 154.8555 154.9088 155.3996 155.6750 155.8542 156.2598 156.3231 156.5552 156.7969 157.3206 157.7795 158.1835 158.5681 159.3330 159.7344 160.0737 160.5793 161.3131 162.0439 163.2172 163.8417 163.9368 164.1902 164.9661 166.1291 166.2841 166.6508 167.1306 167.7764 168.4609 168.8368 169.2940 170.4893 170.7780 171.0496 172.4463 173.2702 173.4342 174.4010 174.8069 175.5807 176.5334 176.6099 177.3901 177.8088 178.3822 178.6483 179.2718 180.6529 180.8885 181.3064 181.6806 183.2278 184.5683 184.6972 184.8604 185.7162 185.7663 186.2725 186.6359 187.6357 187.9420 188.1251 188.2406 189.6508 190.9002 190.9861 191.0842 191.3455 191.4341 192.3369 194.7083 195.1811 195.7093 196.8360 199.2466 200.6548 200.9519 203.3852 204.9175 205.7592 206.1794 213.9751 216.2732 260.3950 263.5686 275.8303 613.6374 617.9443 632.1226 633.8859 635.2572 635.8655 637.8417 640.7331 641.7367 642.4225 644.7185 645.5440 646.3659 647.0913 656.1932 884.9341 887.3659 891.9637 896.7384 906.4382 1193.3077 1197.9271 1198.5968 1200.5285 1206.5965 1207.4052</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">0.897491 -0.506299 -0.521122 -0.270202 -0.460430 -0.482308 -0.278006 -0.207452 -0.137596 -0.420528 -0.418090 -0.374050 -0.136232 0.069345 -0.010097 -0.195309 -0.166092 -0.103211 0.482311 0.393486 0.401405 0.329048 0.475911 -0.126381 -0.239509 -0.115721 0.150316 0.221351 0.152925 0.167076 0.167912 0.099739 0.115099 0.099310 0.120230 0.134911 0.118871 0.132622 0.118618 0.123687 0.196972</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">15.1025 8.5063 8.5211 8.2702 8.4604 8.4823 8.2780 7.2075 7.1376 7.4205 7.4181 7.3741 6.1362 5.9307 6.0101 6.1953 6.1661 6.1032 5.5177 5.6065 5.5986 5.6710 5.5241 6.1264 6.2395 6.1157 0.8497 0.7786 0.8471 0.8329 0.8321 0.9003 0.8849 0.9007 0.8798 0.8651 0.8811 0.8674 0.8814 0.8763 0.8030</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">0.8975 -0.5063 -0.5211 -0.2702 -0.4604 -0.4823 -0.2780 -0.2075 -0.1376 -0.4205 -0.4181 -0.3741 -0.1362 0.0693 -0.0101 -0.1953 -0.1661 -0.1032 0.4823 0.3935 0.4014 0.3290 0.4759 -0.1264 -0.2395 -0.1157 0.1503 0.2214 0.1529 0.1671 0.1679 0.0997 0.1151 0.0993 0.1202 0.1349 0.1189 0.1326 0.1186 0.1237 0.1970</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8010 1.9912 1.9664 2.1472 2.0353 2.0289 2.1270 3.0786 3.2118 3.0004 2.9574 3.0170 3.7782 3.7010 3.8448 4.0257 3.9577 3.8966 4.0507 4.3907 4.2177 3.9291 4.2215 3.8519 3.9322 3.8444 1.0209 1.0656 1.0074 0.9875 0.9857 1.0093 1.0005 1.0192 0.9914 0.9940 0.9944 0.9943 0.9947 0.9926 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8010 1.9912 1.9664 2.1472 2.0353 2.0289 2.1270 3.0786 3.2118 3.0004 2.9574 3.0170 3.7782 3.7010 3.8448 4.0257 3.9577 3.8966 4.0507 4.3907 4.2177 3.9291 4.2215 3.8519 3.9322 3.8444 1.0209 1.0656 1.0074 0.9875 0.9857 1.0093 1.0005 1.0192 0.9914 0.9940 0.9944 0.9943 0.9947 0.9926 1.0135</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">1.8617 1.8293 1.0005 0.9247 1.2419 0.8625 1.8803 1.9358 1.2577 0.8694 1.1650 0.8628 1.1329 1.1526 0.9292 1.4165 1.3417 0.1292 1.4489 1.3971 1.5272 1.4138 1.3133 1.3734 1.4396 0.8825 1.4034 0.9664 1.4156 0.9742 1.4240 0.9794 0.9767 0.9361 0.9794 0.9786 0.9788 0.9781 0.9692 1.0018 0.9796 0.9804 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 7 0 12 3 18 3 23 4 18 5 19 6 22 6 25 7 19 7 27 8 19 8 20 8 40 9 20 9 21 9 27 10 20 10 22 11 21 11 22 12 13 12 14 13 15 13 18 14 16 14 26 15 17 15 28 16 17 16 29 17 30 21 24 23 34 23 35 23 39 24 31 24 32 24 33 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021449061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.060799807011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.71553 4.81424 0.09871 -13.15535 10.04712 -3.10823 -2.46280 3.22831 0.76551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.14045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
