<?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="49">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 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N N N N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.415335"
                        y3="-2.446514"
                        z3="0.295044"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.055456"
                        y3="0.180037"
                        z3="-2.102651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.637388"
                        y3="-3.723386"
                        z3="-0.373036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.7407"
                        y3="-1.641148"
                        z3="-0.088986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.833406"
                        y3="1.096477"
                        z3="-2.907672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.399423"
                        y3="-0.937685"
                        z3="-2.74799"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.228652"
                        y3="2.237006"
                        z3="-0.034912"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.873602"
                        y3="1.542551"
                        z3="2.83678"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.328332"
                        y3="-0.361399"
                        z3="-1.358959"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.376672"
                        y3="-0.003827"
                        z3="-0.563086"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.934181"
                        y3="-1.710835"
                        z3="0.812411"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.162764"
                        y3="0.991525"
                        z3="-1.320047"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.933976"
                        y3="2.071412"
                        z3="0.592074"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.896833"
                        y3="1.815957"
                        z3="1.717089"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.638166"
                        y3="0.866177"
                        z3="-0.427143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.085257"
                        y3="-0.419068"
                        z3="-0.826746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.871692"
                        y3="-1.458498"
                        z3="0.056306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850284"
                        y3="-0.823375"
                        z3="0.440956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.368882"
                        y3="-2.68451"
                        z3="2.063523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.134168"
                        y3="1.01966"
                        z3="-1.062534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.1469"
                        y3="-0.638549"
                        z3="0.943017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.107279"
                        y3="-1.394269"
                        z3="2.812599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.387024"
                        y3="1.205156"
                        z3="-0.577259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.909156"
                        y3="0.369179"
                        z3="0.433857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.114376"
                        y3="1.798459"
                        z3="-0.24608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.21439"
                        y3="1.549913"
                        z3="0.619513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.125401"
                        y3="1.318158"
                        z3="1.769929"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.862544"
                        y3="0.354456"
                        z3="-0.35077"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.678282"
                        y3="0.553833"
                        z3="0.749724"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.336592"
                        y3="2.298367"
                        z3="3.919691"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.499035"
                        y3="-0.576895"
                        z3="-2.500155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.302445"
                        y3="-3.1628"
                        z3="2.356153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.437713"
                        y3="-3.408357"
                        z3="2.207646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.705708"
                        y3="1.641778"
                        z3="-1.827323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.498207"
                        y3="-1.295331"
                        z3="1.72557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.886585"
                        y3="-0.651757"
                        z3="2.644554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.852966"
                        y3="-0.957259"
                        z3="2.544542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.087791"
                        y3="-1.613165"
                        z3="3.879095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.976491"
                        y3="2.015802"
                        z3="-0.978993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.910007"
                        y3="0.537587"
                        z3="0.805178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.687078"
                        y3="2.644036"
                        z3="1.389784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.675613"
                        y3="0.143283"
                        z3="0.810436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.119292"
                        y3="2.325013"
                        z3="4.672908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.450931"
                        y3="1.824829"
                        z3="4.342078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.094848"
                        y3="3.317386"
                        z3="3.619618"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.220243"
                        y3="0.360912"
                        z3="-2.980103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.600608"
                        y3="-1.13826"
                        z3="-2.243739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.097821"
                        y3="-1.165547"
                        z3="-3.189603"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.115851"
                        y3="0.600188"
                        z3="-1.382254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1721</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3877.4863348919 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">1.717e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="-0.41533453"
                                 y3="-2.44651389"
                                 z3="0.29504371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.05545588"
                                 y3="0.18003722"
                                 z3="-2.10265135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.63738758"
                                 y3="-3.72338588"
                                 z3="-0.37303637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.74070017"
                                 y3="-1.6411482"
                                 z3="-0.08898642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.83340638"
                                 y3="1.09647699"
                                 z3="-2.90767159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.39942304"
                                 y3="-0.93768521"
                                 z3="-2.74798992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.2286515"
                                 y3="2.2370062"
                                 z3="-0.03491178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.87360214"
                                 y3="1.54255108"
                                 z3="2.83678021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.32833158"
                                 y3="-0.36139859"
                                 z3="-1.35895913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.37667194"
                                 y3="-0.00382686"
                                 z3="-0.56308594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.93418071"
                                 y3="-1.71083456"
                                 z3="0.8124106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.16276412"
                                 y3="0.99152545"
                                 z3="-1.32004658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.93397643"
                                 y3="2.07141167"
                                 z3="0.59207366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.89683283"
                                 y3="1.81595679"
                                 z3="1.71708869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.63816628"
                                 y3="0.86617686"
                                 z3="-0.42714252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.08525681"
                                 y3="-0.41906778"
                                 z3="-0.82674564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.87169229"
                                 y3="-1.45849814"
                                 z3="0.05630597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85028362"
                                 y3="-0.82337467"
                                 z3="0.440956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.36888169"
                                 y3="-2.68451013"
                                 z3="2.06352347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13416804"
                                 y3="1.01966004"
                                 z3="-1.0625342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14690034"
                                 y3="-0.63854874"
                                 z3="0.94301745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.10727909"
                                 y3="-1.39426874"
                                 z3="2.81259934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.38702352"
                                 y3="1.20515642"
                                 z3="-0.57725864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.90915594"
                                 y3="0.36917902"
                                 z3="0.43385656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.11437552"
                                 y3="1.79845864"
                                 z3="-0.24608002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.21439009"
                                 y3="1.54991256"
                                 z3="0.61951318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.12540058"
                                 y3="1.31815847"
                                 z3="1.76992946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.86254447"
                                 y3="0.35445577"
                                 z3="-0.35076978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.6782817"
                                 y3="0.5538326"
                                 z3="0.74972445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.33659235"
                                 y3="2.29836707"
                                 z3="3.91969106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.49903455"
                                 y3="-0.57689475"
                                 z3="-2.50015514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30244481"
                                 y3="-3.16280017"
                                 z3="2.35615338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43771343"
                                 y3="-3.40835694"
                                 z3="2.20764575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.70570802"
                                 y3="1.64177849"
                                 z3="-1.82732287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.49820731"
                                 y3="-1.29533125"
                                 z3="1.7255696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.886585"
                                 y3="-0.65175724"
                                 z3="2.64455371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.85296631"
                                 y3="-0.95725921"
                                 z3="2.54454203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.08779149"
                                 y3="-1.61316515"
                                 z3="3.8790949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.97649137"
                                 y3="2.01580204"
                                 z3="-0.97899339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.91000651"
                                 y3="0.53758729"
                                 z3="0.80517766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.68707828"
                                 y3="2.64403573"
                                 z3="1.3897836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.67561298"
                                 y3="0.14328288"
                                 z3="0.81043604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.11929216"
                                 y3="2.32501324"
                                 z3="4.67290824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.45093068"
                                 y3="1.82482887"
                                 z3="4.34207815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.09484756"
                                 y3="3.31738589"
                                 z3="3.61961811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.22024262"
                                 y3="0.36091198"
                                 z3="-2.98010324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.60060837"
                                 y3="-1.13825991"
                                 z3="-2.24373913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.09782115"
                                 y3="-1.16554705"
                                 z3="-3.18960325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.11585079"
                                 y3="0.60018805"
                                 z3="-1.38225366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-0.415335"
                        y3="-2.446514"
                        z3="0.295044"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.055456"
                        y3="0.180037"
                        z3="-2.102651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.637388"
                        y3="-3.723386"
                        z3="-0.373036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.7407"
                        y3="-1.641148"
                        z3="-0.088986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.833406"
                        y3="1.096477"
                        z3="-2.907672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.399423"
                        y3="-0.937685"
                        z3="-2.74799"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.228652"
                        y3="2.237006"
                        z3="-0.034912"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.873602"
                        y3="1.542551"
                        z3="2.83678"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.328332"
                        y3="-0.361399"
                        z3="-1.358959"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.376672"
                        y3="-0.003827"
                        z3="-0.563086"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.934181"
                        y3="-1.710835"
                        z3="0.812411"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.162764"
                        y3="0.991525"
                        z3="-1.320047"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.933976"
                        y3="2.071412"
                        z3="0.592074"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.896833"
                        y3="1.815957"
                        z3="1.717089"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.638166"
                        y3="0.866177"
                        z3="-0.427143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.085257"
                        y3="-0.419068"
                        z3="-0.826746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.871692"
                        y3="-1.458498"
                        z3="0.056306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850284"
                        y3="-0.823375"
                        z3="0.440956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.368882"
                        y3="-2.68451"
                        z3="2.063523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.134168"
                        y3="1.01966"
                        z3="-1.062534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.1469"
                        y3="-0.638549"
                        z3="0.943017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.107279"
                        y3="-1.394269"
                        z3="2.812599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.387024"
                        y3="1.205156"
                        z3="-0.577259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.909156"
                        y3="0.369179"
                        z3="0.433857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.114376"
                        y3="1.798459"
                        z3="-0.24608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.21439"
                        y3="1.549913"
                        z3="0.619513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.125401"
                        y3="1.318158"
                        z3="1.769929"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.862544"
                        y3="0.354456"
                        z3="-0.35077"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.678282"
                        y3="0.553833"
                        z3="0.749724"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.336592"
                        y3="2.298367"
                        z3="3.919691"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.499035"
                        y3="-0.576895"
                        z3="-2.500155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.302445"
                        y3="-3.1628"
                        z3="2.356153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.437713"
                        y3="-3.408357"
                        z3="2.207646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.705708"
                        y3="1.641778"
                        z3="-1.827323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.498207"
                        y3="-1.295331"
                        z3="1.72557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.886585"
                        y3="-0.651757"
                        z3="2.644554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.852966"
                        y3="-0.957259"
                        z3="2.544542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.087791"
                        y3="-1.613165"
                        z3="3.879095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.976491"
                        y3="2.015802"
                        z3="-0.978993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.910007"
                        y3="0.537587"
                        z3="0.805178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.687078"
                        y3="2.644036"
                        z3="1.389784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.675613"
                        y3="0.143283"
                        z3="0.810436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.119292"
                        y3="2.325013"
                        z3="4.672908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.450931"
                        y3="1.824829"
                        z3="4.342078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.094848"
                        y3="3.317386"
                        z3="3.619618"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.220243"
                        y3="0.360912"
                        z3="-2.980103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.600608"
                        y3="-1.13826"
                        z3="-2.243739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.097821"
                        y3="-1.165547"
                        z3="-3.189603"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.115851"
                        y3="0.600188"
                        z3="-1.382254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.9115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470.7429</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21581848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3877.48633489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6149.70215337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10833.63434356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4683.93219020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05919406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.75662812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.54080965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338921</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999912934009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999912934009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999825868017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.188026074528</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.5166 45.8342 45.9106 46.0062 46.2714 46.3913 46.4752 46.6404 46.7122 46.9570 47.1712 47.2346 47.3974 47.4663 47.5783 47.7405 47.9344 47.9925 48.1042 48.3455 48.4716 48.6644 48.8247 48.9343 48.9790 49.2781 49.4288 49.4896 49.6755 49.7962 49.9278 50.0546 50.2244 50.3481 50.6937 50.7965 50.9797 51.2231 51.3815 51.6100 51.7195 52.1280 52.1709 52.2287 52.3821 52.8976 52.9330 53.0879 53.2726 53.4170 53.5093 53.6675 53.8125 54.0265 54.2238 54.4102 54.5582 54.7339 55.0419 55.1879 55.5697 55.6449 55.7925 56.0666 56.3228 56.6031 56.6695 56.7833 57.1144 57.1884 57.2739 57.5493 57.8119 57.8973 58.2618 58.2965 58.4094 58.6122 59.0494 59.1776 59.3926 59.6044 59.7085 60.1210 60.1726 60.3262 60.7827 60.8731 60.9371 61.1304 61.4345 61.5131 61.7100 61.9556 62.1203 62.3198 62.5267 63.2285 63.2699 63.3776 63.6023 63.7983 64.2145 64.2655 64.3274 64.5793 64.7438 64.8280 65.0030 65.3680 65.4824 65.7814 65.8960 66.0882 66.3852 66.4910 66.6628 66.9040 67.1120 67.3001 67.3343 67.5177 67.6870 67.9494 68.0006 68.0401 68.3244 68.4461 68.6301 68.6861 68.7995 69.0954 69.1192 69.3776 69.5723 69.7768 70.0359 70.2021 70.2831 70.4884 70.8855 71.3628 71.5270 71.6664 71.9174 72.1440 72.4080 72.5275 72.6862 72.9733 73.2229 73.3353 73.7218 73.8433 74.0403 74.3770 74.5251 74.6392 74.6845 74.8763 75.1185 75.4489 75.5096 75.9144 76.0251 76.2826 76.4169 76.6244 76.8691 76.9404 77.3938 77.6266 77.6805 77.8765 78.0441 78.0619 78.3427 78.3874 78.7756 78.8609 78.9876 79.1356 79.2163 79.3099 79.5023 79.6822 79.9054 79.9367 80.0561 80.2413 80.3763 80.4241 80.5816 80.8118 80.9834 81.1583 81.2441 81.3853 81.5576 81.8146 81.9738 82.0447 82.1461 82.3422 82.4241 82.5376 82.6736 82.7710 82.9399 83.0528 83.2847 83.2988 83.5253 83.6232 83.7910 83.9110 83.9680 84.0074 84.1676 84.2319 84.3496 84.4393 84.5135 84.7007 84.7307 84.8723 85.0279 85.1701 85.3175 85.4014 85.4526 85.7132 85.8206 85.8432 85.9972 86.1099 86.2391 86.2950 86.5157 86.7148 86.7711 86.9223 87.0233 87.1691 87.2027 87.3063 87.5346 87.6689 87.7978 87.8113 87.8545 87.9673 88.1373 88.1665 88.2726 88.3362 88.4749 88.5699 88.6082 88.7944 89.0323 89.2039 89.2683 89.3660 89.5380 89.5932 89.8527 90.2466 90.3144 90.3731 90.5741 90.6799 90.9086 91.0098 91.2706 91.3734 91.4754 91.6544 91.8267 91.9318 92.0803 92.3197 92.4793 92.5576 92.6303 92.7982 92.8700 92.9123 93.0888 93.2170 93.3729 93.4515 93.6155 93.7128 93.7699 93.9489 94.1703 94.2836 94.3437 94.6254 94.6588 94.7895 94.9517 95.0878 95.1396 95.2906 95.5990 95.7296 95.8173 95.9070 95.9612 96.1975 96.3279 96.6373 96.7231 96.9259 97.0871 97.4033 97.6396 97.7070 97.8369 97.9171 97.9501 98.0850 98.1893 98.3228 98.4082 98.5121 98.7723 98.8674 99.3783 99.5057 99.5821 99.8754 99.9498 100.2497 100.4859 100.6292 101.1009 101.1575 101.3086 101.3763 101.5768 101.6134 101.8006 102.0426 102.3821 102.5486 102.7123 102.8185 102.9944 103.0717 103.2721 103.4490 103.5317 103.8296 103.9530 104.0936 104.2595 104.4240 104.6795 104.8275 104.9001 105.0611 105.2724 105.4969 105.6298 105.7239 106.4005 106.5147 106.6350 106.7076 106.8546 106.9536 107.1152 107.3644 107.4682 107.5893 107.6969 107.8441 107.8597 108.0564 108.3524 108.5482 108.7669 108.9334 109.0579 109.2360 109.6052 109.8696 109.9762 110.1611 110.2534 110.4324 110.5838 110.8081 110.9202 111.0994 111.3106 111.4840 111.7089 111.9873 112.2067 112.2924 112.4456 112.5747 112.7196 112.8690 113.0473 113.1958 113.2375 113.8140 113.8687 114.0631 114.1820 114.2611 114.3612 114.5670 114.7615 114.9872 115.0768 115.2410 115.4427 115.5576 115.8206 115.9678 116.0996 116.2078 116.4131 116.5246 116.6100 116.9368 117.1951 117.4461 117.7140 117.7658 117.9712 118.1256 118.1515 118.3487 118.5153 118.7153 118.8814 119.2727 119.3383 119.6244 119.8584 120.0681 120.1151 120.3803 120.8634 120.9924 121.2511 121.6123 121.8227 121.9303 121.9995 122.5599 123.0001 123.1200 123.2687 123.4434 123.5934 124.0142 124.3235 124.4508 124.5248 125.0736 125.3547 125.5988 125.8028 126.2834 126.4083 126.7377 126.8497 126.9783 127.2477 127.4021 127.8631 127.8836 128.0369 128.4505 128.8051 129.0878 129.4070 129.6733 130.0721 130.1410 130.2986 130.5821 130.6515 131.0022 131.1612 131.3512 131.5891 131.9842 132.1232 132.5867 132.8384 132.9191 133.4948 133.7261 133.8026 134.2578 134.3313 134.5280 134.7106 134.9745 135.4330 135.5338 135.7758 135.9709 136.6750 136.7933 136.9049 136.9572 137.7206 137.9169 138.1228 138.2465 138.3570 138.6038 138.8658 139.1249 139.3827 139.7730 139.8894 140.1062 140.2667 140.3583 140.5399 140.7880 141.0459 141.1535 141.3090 141.5680 141.6841 141.7392 141.9237 141.9615 142.0521 142.1574 142.2776 142.3263 142.4733 142.5146 142.5522 142.6587 142.7832 142.9294 143.0351 143.2164 143.3965 143.4120 143.6566 143.6910 143.8367 143.9394 144.2014 144.2318 144.3158 144.3841 144.5158 144.7507 144.9947 145.0464 145.2754 145.5700 145.7309 145.9524 146.1338 146.2838 146.3481 146.3992 146.6603 146.7484 146.8481 146.8740 147.1419 147.3257 147.4866 147.6225 147.8190 147.9795 148.1742 148.2458 148.3654 148.5406 148.9074 148.9394 149.1314 149.1579 149.4854 149.7035 150.0357 150.2041 150.4452 150.8343 150.9166 151.0465 151.5181 151.9982 152.1613 152.2804 152.3871 152.4814 152.5340 152.6876 152.9349 152.9661 152.9749 153.2073 153.2830 153.4712 153.7127 153.8563 154.0492 154.3479 154.8330 154.9229 155.0501 155.3234 155.5024 155.8313 155.9454 156.1622 156.6430 156.7945 157.4031 157.4670 158.0215 158.1731 158.3383 159.0202 159.2628 159.6198 159.7631 160.4807 160.6867 160.8856 161.1465 162.3550 162.7007 163.3290 163.5885 164.0231 164.7829 165.2566 166.4607 166.5582 167.1936 167.9964 168.3304 168.5261 170.5499 170.6432 171.0402 172.3534 172.4899 173.3575 173.6252 174.2526 174.5533 174.9482 175.1897 175.7517 176.2771 176.6140 176.8304 177.1180 178.2075 178.4795 178.9315 179.5034 180.1702 181.8547 183.1158 184.4076 184.8115 184.8455 185.1466 185.5409 185.6504 185.8750 186.5559 186.8736 187.1345 187.3145 187.4263 188.4590 188.6294 188.7703 188.8547 189.6787 190.1909 191.0651 191.1022 191.5215 191.9936 192.2397 193.0778 193.6796 195.3205 195.4661 196.1637 196.6094 200.5087 200.8875 201.0704 201.1891 205.7557 206.6287 207.1516 212.6099 214.0837 214.5065 216.3115 259.5588 261.4313 264.0965 265.1581 274.6073 276.0674 608.9967 617.4351 626.6739 629.2924 629.9965 632.2382 635.0087 636.3405 636.7038 638.0172 641.1762 643.6375 643.8937 645.4862 646.0219 646.7329 647.1847 652.7100 887.9460 888.2892 892.0384 894.5319 905.4937 906.3563 1192.1453 1193.5579 1199.2774 1199.7690 1201.2340 1207.9928 1209.6933</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="49">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 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N N N N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.856163 0.892170 -0.548632 -0.544304 -0.506023 -0.502046 -0.487746 -0.298740 -0.296575 0.059227 -0.375876 -0.199945 -0.129565 -0.427345 -0.423851 -0.131414 0.067852 0.259986 -0.089645 0.006017 -0.225376 -0.259401 -0.183487 -0.077148 0.375060 0.360147 0.425155 0.423482 -0.323086 -0.115869 -0.111326 0.121324 0.130955 0.184784 0.156423 0.100587 0.092005 0.114317 0.169017 0.172846 0.194206 0.145017 0.131545 0.113983 0.114151 0.118389 0.100503 0.139296 0.232791</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N N N N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1438 15.1078 8.5486 8.5443 8.5060 8.5020 8.4877 8.2987 8.2966 6.9408 7.3759 7.1999 7.1296 7.4273 7.4239 6.1314 5.9321 5.7400 6.0896 5.9940 6.2254 6.2594 6.1835 6.0771 5.6249 5.6399 5.5748 5.5765 6.3231 6.1159 6.1113 0.8787 0.8690 0.8152 0.8436 0.8994 0.9080 0.8857 0.8310 0.8272 0.8058 0.8550 0.8685 0.8860 0.8858 0.8816 0.8995 0.8607 0.7672</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8562 0.8922 -0.5486 -0.5443 -0.5060 -0.5020 -0.4877 -0.2987 -0.2966 0.0592 -0.3759 -0.1999 -0.1296 -0.4273 -0.4239 -0.1314 0.0679 0.2600 -0.0896 0.0060 -0.2254 -0.2594 -0.1835 -0.0771 0.3751 0.3601 0.4252 0.4235 -0.3231 -0.1159 -0.1113 0.1213 0.1310 0.1848 0.1564 0.1006 0.0920 0.1143 0.1690 0.1728 0.1942 0.1450 0.1315 0.1140 0.1142 0.1184 0.1005 0.1393 0.2328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5152 5.8587 1.9217 1.9413 1.9881 1.9919 2.0171 2.1219 2.1303 3.5013 3.0822 3.0820 3.1835 2.9448 2.9594 3.8170 3.9627 3.9286 3.8463 3.8694 3.9587 3.9402 3.9159 3.9034 4.3904 4.2393 4.0057 3.9915 3.9422 3.8500 3.8346 1.0309 1.0165 1.0080 1.0046 1.0063 1.0139 1.0025 0.9909 0.9837 1.0157 1.0166 0.9937 0.9951 0.9950 0.9922 1.0059 0.9928 1.0457</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5152 5.8587 1.9217 1.9413 1.9881 1.9919 2.0171 2.1219 2.1303 3.5013 3.0822 3.0820 3.1835 2.9448 2.9594 3.8170 3.9627 3.9286 3.8463 3.8694 3.9587 3.9402 3.9159 3.9034 4.3904 4.2393 4.0057 3.9915 3.9422 3.8500 3.8346 1.0309 1.0165 1.0080 1.0046 1.0063 1.0139 1.0025 0.9909 0.9837 1.0157 1.0166 0.9937 0.9951 0.9950 0.9922 1.0059 0.9928 1.0457</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -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="52">1.7578 1.7664 0.9111 0.9108 1.8397 1.8572 1.0178 0.9560 1.9087 1.1893 0.8673 1.1947 0.8671 1.1554 1.1637 1.1447 1.3965 1.4946 1.1527 0.8694 1.1712 1.1010 0.9311 1.4946 1.3225 1.4415 1.2924 0.1066 1.4297 1.1858 0.9330 0.9670 0.9512 1.6065 0.9444 1.6022 0.9830 0.9813 0.9886 0.9779 1.2283 0.9775 0.9658 1.3782 1.3945 0.9777 0.9812 0.9784 0.9793 0.9784 0.9733 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 3 0 16 0 18 1 4 1 5 1 11 1 15 6 24 7 26 7 29 8 27 8 30 9 15 9 17 9 19 10 16 10 17 11 24 11 48 12 24 12 25 12 40 13 25 13 26 14 25 14 27 14 48 15 16 17 20 18 21 18 31 18 32 19 22 19 33 20 23 20 34 21 35 21 36 21 37 22 23 22 38 23 39 26 28 27 28 28 41 29 42 29 43 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031738990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.247557466913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.30837 -7.95938 -0.65101 2.42671 -0.45503 1.97169 17.38294 -13.69701 3.68593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.23054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.75318</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
