<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.121565"
                        y3="1.23383"
                        z3="-1.078954"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.76269"
                        y3="2.381601"
                        z3="-0.271948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.477362"
                        y3="1.420666"
                        z3="-2.469177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.725458"
                        y3="-2.118579"
                        z3="0.012349"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.022359"
                        y3="0.041896"
                        z3="0.634242"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.122945"
                        y3="-0.661642"
                        z3="-0.603649"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.310248"
                        y3="0.351374"
                        z3="-0.289461"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.367132"
                        y3="-0.955274"
                        z3="-1.850618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.357233"
                        y3="0.251565"
                        z3="-0.240211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.227222"
                        y3="-0.561377"
                        z3="-0.988705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.430587"
                        y3="0.306099"
                        z3="1.165003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.350733"
                        y3="-1.186255"
                        z3="1.080736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.212839"
                        y3="-1.256284"
                        z3="-0.295267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.43956"
                        y3="-0.417149"
                        z3="1.787881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.284404"
                        y3="0.138147"
                        z3="-1.064241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.175288"
                        y3="-0.773585"
                        z3="-2.478231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.490842"
                        y3="1.064381"
                        z3="2.065492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.15765"
                        y3="-0.348656"
                        z3="1.470923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.825638"
                        y3="1.474013"
                        z3="0.416479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.366151"
                        y3="-0.966021"
                        z3="0.043471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.454519"
                        y3="-1.913319"
                        z3="1.787039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.530121"
                        y3="-1.446579"
                        z3="-1.533272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.745381"
                        y3="-0.983838"
                        z3="2.788795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.193524"
                        y3="2.18394"
                        z3="1.598893"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.892625"
                        y3="-1.882357"
                        z3="-0.861066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.507912"
                        y3="-0.379721"
                        z3="2.868964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.731209"
                        y3="0.557918"
                        z3="1.662564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.809159"
                        y3="-1.02339"
                        z3="0.913598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.233134"
                        y3="1.640112"
                        z3="-0.477595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.812619"
                        y3="1.895161"
                        z3="0.208399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.501316"
                        y3="0.106068"
                        z3="-3.028296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.83831"
                        y3="-1.596379"
                        z3="-2.740849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.177316"
                        y3="-1.026796"
                        z3="-2.828269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.645503"
                        y3="2.138887"
                        z3="2.00504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.442494"
                        y3="0.878857"
                        z3="1.837953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.661801"
                        y3="0.757332"
                        z3="3.095987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.304735"
                        y3="-1.249995"
                        z3="1.957052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.133312"
                        y3="-2.283331"
                        z3="2.760326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.814196"
                        y3="-2.761939"
                        z3="1.206858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.986126"
                        y3="-2.337661"
                        z3="-1.932473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.214986"
                        y3="-1.920985"
                        z3="2.632246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.106326"
                        y3="-0.317322"
                        z3="3.367486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.63122"
                        y3="-1.202914"
                        z3="3.385256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.784823"
                        y3="2.062173"
                        z3="2.507381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.188292"
                        y3="1.810186"
                        z3="1.779881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.120985"
                        y3="3.251676"
                        z3="1.39344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1216,1.2338,-1.079;.7627,2.3816,-.2719;1.4774,1.4207,-2.4692;-3.7255,-2.1186,.0123;-4.0224,.0419,.6342;-2.1229,-.6616,-.6036;-1.3102,.3514,-.2895;-.3671,-.9553,-1.8506;2.3572,.2516,-.2402;3.2272,-.5614,-.9887;2.4306,.3061,1.165;4.3507,-1.1863,1.0807;4.2128,-1.2563,-.2953;3.4396,-.4171,1.7879;-.2844,.1381,-1.0642;3.1753,-.7736,-2.4782;1.4908,1.0644,2.0655;-5.1577,-.3487,1.4709;-3.8256,1.474,.4165;-3.3662,-.966,.0435;5.4545,-1.9133,1.787;-1.5301,-1.4466,-1.5333;-4.7454,-.9838,2.7888;-3.1935,2.1839,1.5989;4.8926,-1.8824,-.8611;3.5079,-.3797,2.869;-5.7312,.5579,1.6626;-5.8092,-1.0234,.9136;-3.2331,1.6401,-.4776;-4.8126,1.8952,.2084;3.5013,.1061,-3.0283;3.8383,-1.5964,-2.7408;2.1773,-1.0268,-2.8283;1.6455,2.1389,2.005;.4425,.8789,1.838;1.6618,.7573,3.096;6.3047,-1.25,1.9571;5.1333,-2.2833,2.7603;5.8142,-2.7619,1.2069;-1.9861,-2.3377,-1.9325;-4.215,-1.921,2.6322;-4.1063,-.3173,3.3675;-5.6312,-1.2029,3.3853;-3.7848,2.0622,2.5074;-2.1883,1.8102,1.7799;-3.121,3.2517,1.3934;</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">1420</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.0014460307 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:75141] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:75141] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:75141] 2 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.018e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.659 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">2.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.12156541"
                                 y3="1.23382972"
                                 z3="-1.07895404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76268991"
                                 y3="2.38160073"
                                 z3="-0.27194795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.47736204"
                                 y3="1.42066628"
                                 z3="-2.46917665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.72545798"
                                 y3="-2.11857938"
                                 z3="0.01234906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.02235941"
                                 y3="0.04189586"
                                 z3="0.63424184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.12294548"
                                 y3="-0.66164216"
                                 z3="-0.60364914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.31024811"
                                 y3="0.35137424"
                                 z3="-0.28946146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.36713221"
                                 y3="-0.95527446"
                                 z3="-1.85061798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3572333"
                                 y3="0.25156536"
                                 z3="-0.24021119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.2272218"
                                 y3="-0.56137691"
                                 z3="-0.988705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43058676"
                                 y3="0.30609944"
                                 z3="1.16500341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.35073292"
                                 y3="-1.18625529"
                                 z3="1.08073636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.21283925"
                                 y3="-1.25628384"
                                 z3="-0.29526715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.43955956"
                                 y3="-0.41714879"
                                 z3="1.78788115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28440396"
                                 y3="0.13814714"
                                 z3="-1.06424137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.17528825"
                                 y3="-0.77358527"
                                 z3="-2.47823096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49084207"
                                 y3="1.06438058"
                                 z3="2.06549233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.15764951"
                                 y3="-0.34865594"
                                 z3="1.47092254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82563819"
                                 y3="1.47401263"
                                 z3="0.41647934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.36615103"
                                 y3="-0.96602137"
                                 z3="0.04347147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.45451926"
                                 y3="-1.91331927"
                                 z3="1.78703865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.53012109"
                                 y3="-1.44657851"
                                 z3="-1.53327153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.74538135"
                                 y3="-0.98383823"
                                 z3="2.78879487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19352404"
                                 y3="2.1839402"
                                 z3="1.59889272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.89262547"
                                 y3="-1.88235728"
                                 z3="-0.86106595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.50791196"
                                 y3="-0.37972107"
                                 z3="2.86896359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.73120921"
                                 y3="0.55791761"
                                 z3="1.66256363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.80915884"
                                 y3="-1.0233905"
                                 z3="0.91359751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.2331341"
                                 y3="1.64011236"
                                 z3="-0.47759461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.81261865"
                                 y3="1.8951605"
                                 z3="0.20839914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50131561"
                                 y3="0.10606783"
                                 z3="-3.02829572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.83830957"
                                 y3="-1.59637922"
                                 z3="-2.74084912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17731611"
                                 y3="-1.02679633"
                                 z3="-2.82826869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64550291"
                                 y3="2.13888681"
                                 z3="2.00504002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.44249378"
                                 y3="0.87885744"
                                 z3="1.83795286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.6618009"
                                 y3="0.75733165"
                                 z3="3.09598734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.30473531"
                                 y3="-1.2499954"
                                 z3="1.95705188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.13331208"
                                 y3="-2.28333132"
                                 z3="2.76032566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.81419612"
                                 y3="-2.76193885"
                                 z3="1.20685807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.9861265"
                                 y3="-2.33766057"
                                 z3="-1.93247306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.21498625"
                                 y3="-1.920985"
                                 z3="2.63224593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.10632649"
                                 y3="-0.31732164"
                                 z3="3.36748577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.63121993"
                                 y3="-1.20291377"
                                 z3="3.38525589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.7848228"
                                 y3="2.06217285"
                                 z3="2.50738081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.18829215"
                                 y3="1.81018611"
                                 z3="1.77988127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.12098482"
                                 y3="3.25167631"
                                 z3="1.39344042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1216,1.2338,-1.079;.7627,2.3816,-.2719;1.4774,1.4207,-2.4692;-3.7255,-2.1186,.0123;-4.0224,.0419,.6342;-2.1229,-.6616,-.6036;-1.3102,.3514,-.2895;-.3671,-.9553,-1.8506;2.3572,.2516,-.2402;3.2272,-.5614,-.9887;2.4306,.3061,1.165;4.3507,-1.1863,1.0807;4.2128,-1.2563,-.2953;3.4396,-.4171,1.7879;-.2844,.1381,-1.0642;3.1753,-.7736,-2.4782;1.4908,1.0644,2.0655;-5.1576,-.3487,1.4709;-3.8256,1.474,.4165;-3.3662,-.966,.0435;5.4545,-1.9133,1.787;-1.5301,-1.4466,-1.5333;-4.7454,-.9838,2.7888;-3.1935,2.1839,1.5989;4.8926,-1.8824,-.8611;3.5079,-.3797,2.869;-5.7312,.5579,1.6626;-5.8092,-1.0234,.9136;-3.2331,1.6401,-.4776;-4.8126,1.8952,.2084;3.5013,.1061,-3.0283;3.8383,-1.5964,-2.7408;2.1773,-1.0268,-2.8283;1.6455,2.1389,2.005;.4425,.8789,1.838;1.6618,.7573,3.096;6.3047,-1.25,1.9571;5.1333,-2.2833,2.7603;5.8142,-2.7619,1.2069;-1.9861,-2.3377,-1.9325;-4.215,-1.921,2.6322;-4.1063,-.3173,3.3675;-5.6312,-1.2029,3.3853;-3.7848,2.0622,2.5074;-2.1883,1.8102,1.7799;-3.121,3.2517,1.3934;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.121565"
                        y3="1.23383"
                        z3="-1.078954"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.76269"
                        y3="2.381601"
                        z3="-0.271948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.477362"
                        y3="1.420666"
                        z3="-2.469177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.725458"
                        y3="-2.118579"
                        z3="0.012349"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.022359"
                        y3="0.041896"
                        z3="0.634242"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.122945"
                        y3="-0.661642"
                        z3="-0.603649"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.310248"
                        y3="0.351374"
                        z3="-0.289461"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.367132"
                        y3="-0.955274"
                        z3="-1.850618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.357233"
                        y3="0.251565"
                        z3="-0.240211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.227222"
                        y3="-0.561377"
                        z3="-0.988705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.430587"
                        y3="0.306099"
                        z3="1.165003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.350733"
                        y3="-1.186255"
                        z3="1.080736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.212839"
                        y3="-1.256284"
                        z3="-0.295267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.43956"
                        y3="-0.417149"
                        z3="1.787881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.284404"
                        y3="0.138147"
                        z3="-1.064241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.175288"
                        y3="-0.773585"
                        z3="-2.478231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.490842"
                        y3="1.064381"
                        z3="2.065492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.15765"
                        y3="-0.348656"
                        z3="1.470923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.825638"
                        y3="1.474013"
                        z3="0.416479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.366151"
                        y3="-0.966021"
                        z3="0.043471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.454519"
                        y3="-1.913319"
                        z3="1.787039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.530121"
                        y3="-1.446579"
                        z3="-1.533272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.745381"
                        y3="-0.983838"
                        z3="2.788795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.193524"
                        y3="2.18394"
                        z3="1.598893"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.892625"
                        y3="-1.882357"
                        z3="-0.861066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.507912"
                        y3="-0.379721"
                        z3="2.868964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.731209"
                        y3="0.557918"
                        z3="1.662564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.809159"
                        y3="-1.02339"
                        z3="0.913598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.233134"
                        y3="1.640112"
                        z3="-0.477595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.812619"
                        y3="1.895161"
                        z3="0.208399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.501316"
                        y3="0.106068"
                        z3="-3.028296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.83831"
                        y3="-1.596379"
                        z3="-2.740849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.177316"
                        y3="-1.026796"
                        z3="-2.828269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.645503"
                        y3="2.138887"
                        z3="2.00504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.442494"
                        y3="0.878857"
                        z3="1.837953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.661801"
                        y3="0.757332"
                        z3="3.095987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.304735"
                        y3="-1.249995"
                        z3="1.957052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.133312"
                        y3="-2.283331"
                        z3="2.760326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.814196"
                        y3="-2.761939"
                        z3="1.206858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.986126"
                        y3="-2.337661"
                        z3="-1.932473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.214986"
                        y3="-1.920985"
                        z3="2.632246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.106326"
                        y3="-0.317322"
                        z3="3.367486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.63122"
                        y3="-1.202914"
                        z3="3.385256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.784823"
                        y3="2.062173"
                        z3="2.507381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.188292"
                        y3="1.810186"
                        z3="1.779881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.120985"
                        y3="3.251676"
                        z3="1.39344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1216,1.2338,-1.079;.7627,2.3816,-.2719;1.4774,1.4207,-2.4692;-3.7255,-2.1186,.0123;-4.0224,.0419,.6342;-2.1229,-.6616,-.6036;-1.3102,.3514,-.2895;-.3671,-.9553,-1.8506;2.3572,.2516,-.2402;3.2272,-.5614,-.9887;2.4306,.3061,1.165;4.3507,-1.1863,1.0807;4.2128,-1.2563,-.2953;3.4396,-.4171,1.7879;-.2844,.1381,-1.0642;3.1753,-.7736,-2.4782;1.4908,1.0644,2.0655;-5.1577,-.3487,1.4709;-3.8256,1.474,.4165;-3.3662,-.966,.0435;5.4545,-1.9133,1.787;-1.5301,-1.4466,-1.5333;-4.7454,-.9838,2.7888;-3.1935,2.1839,1.5989;4.8926,-1.8824,-.8611;3.5079,-.3797,2.869;-5.7312,.5579,1.6626;-5.8092,-1.0234,.9136;-3.2331,1.6401,-.4776;-4.8126,1.8952,.2084;3.5013,.1061,-3.0283;3.8383,-1.5964,-2.7408;2.1773,-1.0268,-2.8283;1.6455,2.1389,2.005;.4425,.8789,1.838;1.6618,.7573,3.096;6.3047,-1.25,1.9571;5.1333,-2.2833,2.7603;5.8142,-2.7619,1.2069;-1.9861,-2.3377,-1.9325;-4.215,-1.921,2.6322;-4.1063,-.3173,3.3675;-5.6312,-1.2029,3.3853;-3.7848,2.0622,2.5074;-2.1883,1.8102,1.7799;-3.121,3.2517,1.3934;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.91903716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2366.00144603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3831.92048319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6705.75605442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2873.83557123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.43989129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.52085413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000116962015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000116962015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000233924031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.652286282039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6634 104.7960 105.3091 105.5088 105.7263 106.1539 106.3270 106.6250 106.7771 107.1130 107.2709 107.4635 107.5167 107.7868 107.8652 108.1809 108.3027 108.3592 108.5800 108.8158 108.9688 109.1526 109.2260 109.3880 109.4229 109.7400 109.8649 109.9311 110.0956 110.1762 110.4027 110.6573 110.7065 110.8211 111.1396 111.4218 111.5186 111.6270 111.6907 111.8588 111.9096 112.0129 112.2922 112.4726 112.5743 112.9082 112.9947 113.0363 113.3285 113.5553 113.6164 113.7415 114.0179 114.0945 114.1084 114.3270 114.5997 114.6452 114.7849 114.8861 115.0050 115.0667 115.0825 115.3947 115.7286 116.0112 116.0572 116.3174 116.5106 116.5787 116.9218 117.0785 117.2684 117.4125 117.5261 117.7318 117.8922 118.0627 118.1886 118.2668 118.5600 118.7138 118.9922 119.3260 119.6772 119.9357 120.0099 120.2845 120.3787 120.4489 120.5780 120.6612 120.8489 121.1858 121.3266 121.4819 121.6159 122.0690 122.4921 122.6582 122.7889 123.1646 123.4468 123.7916 123.8840 124.1295 124.3895 124.5576 124.7901 125.5788 125.8367 125.9504 126.0378 126.1662 126.3230 126.4565 127.3255 127.4544 127.9365 128.3036 128.5569 128.8636 129.0718 129.4433 129.7236 129.9207 129.9857 130.2979 130.3891 130.4298 130.7338 131.5336 131.5901 132.2485 132.4160 132.5517 132.6247 133.1010 133.1313 133.5628 133.8157 133.9322 134.2351 134.3397 134.5521 134.8686 135.0402 135.3098 135.5444 135.9383 136.0011 136.2182 136.2995 136.6195 136.7830 137.3092 137.4935 137.5494 137.9781 138.5040 138.6791 138.8433 139.1032 139.4975 139.8050 140.3137 140.4870 140.6752 140.8360 141.0264 141.2469 141.5226 141.8631 142.0560 142.2011 142.3886 142.6550 142.7774 142.8452 142.9854 143.2555 143.4304 143.4838 143.7461 143.7823 143.9945 144.0849 144.1654 144.2929 144.7042 144.8631 145.1094 145.2702 145.3200 145.7053 145.8297 145.9635 145.9819 146.2457 146.6530 146.6894 146.9382 146.9859 147.2354 147.5142 147.5434 147.6383 147.8605 148.0322 148.1829 148.3476 148.4408 148.5135 148.7594 148.9534 149.1185 149.1677 149.3423 149.6016 149.8056 150.0198 150.1874 150.2222 150.3194 150.6591 150.7465 151.0252 151.2235 151.4152 151.5242 151.6287 152.0255 152.3539 152.3663 152.6841 152.7832 153.0569 153.2969 153.8534 154.0389 154.1821 154.5689 154.7413 154.9512 155.4800 155.8088 155.9066 156.1150 156.3706 156.5422 156.7744 156.9452 157.0751 157.2411 157.4238 157.6186 157.6991 157.9062 158.3091 158.4375 158.5904 158.7231 158.9177 159.5741 159.7986 160.0894 160.5680 161.0665 161.6923 161.8333 162.6798 162.8397 163.7054 164.8120 165.1640 167.3025 169.8866 172.0620 172.4117 172.7530 173.4401 175.6851 176.8051 177.5887 178.0769 178.6356 180.1904 180.7947 183.7342 185.6617 187.1210 187.7666 188.6201 188.8829 190.2854 191.6606 191.8759 192.3223 195.1367 197.1502 197.5615 199.3959 203.0808 213.8147 215.1888 262.4886 264.7452 277.4112 614.0103 615.1533 631.6820 631.9846 634.0218 636.0140 638.6343 639.5204 641.1194 645.4079 645.5732 646.4044 646.9738 647.4243 648.0569 649.5666 656.2635 883.1413 885.0194 898.1682 903.9186 1196.9615 1199.1840 1201.0027</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.838863 -0.465244 -0.464458 -0.401936 -0.134298 0.098990 -0.317412 -0.331097 -0.308544 0.160749 0.163550 0.069349 -0.193146 -0.201906 0.140615 -0.203294 -0.206448 -0.052983 -0.054588 0.357302 -0.213408 0.084294 -0.240060 -0.244062 0.089877 0.089686 0.083809 0.102604 0.103865 0.090586 0.110537 0.070564 0.113102 0.117345 0.088498 0.076521 0.105172 0.089555 0.087009 0.165117 0.101433 0.076794 0.088697 0.073184 0.104287 0.090933</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1611 8.4652 8.4645 8.4019 7.1343 6.9010 7.3174 7.3311 6.3085 5.8393 5.8365 5.9307 6.1931 6.2019 5.8594 6.2033 6.2064 6.0530 6.0546 5.6427 6.2134 5.9157 6.2401 6.2441 0.9101 0.9103 0.9162 0.8974 0.8961 0.9094 0.8895 0.9294 0.8869 0.8827 0.9115 0.9235 0.8948 0.9104 0.9130 0.8349 0.8986 0.9232 0.9113 0.9268 0.8957 0.9091</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8389 -0.4652 -0.4645 -0.4019 -0.1343 0.0990 -0.3174 -0.3311 -0.3085 0.1607 0.1635 0.0693 -0.1931 -0.2019 0.1406 -0.2033 -0.2064 -0.0530 -0.0546 0.3573 -0.2134 0.0843 -0.2401 -0.2441 0.0899 0.0897 0.0838 0.1026 0.1039 0.0906 0.1105 0.0706 0.1131 0.1173 0.0885 0.0765 0.1052 0.0896 0.0870 0.1651 0.1014 0.0768 0.0887 0.0732 0.1043 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6452 2.0230 2.0322 2.1062 3.1881 3.3110 2.8556 3.0835 3.7672 3.6980 3.6930 3.7601 4.0124 4.0252 4.0173 3.8789 3.9149 3.8876 3.8622 4.2734 3.9068 4.0609 3.9119 3.9151 1.0173 1.0174 0.9973 1.0105 1.0170 0.9957 1.0038 1.0034 1.0178 1.0006 0.9984 1.0070 0.9929 1.0028 1.0060 1.0028 1.0106 1.0050 1.0088 1.0031 1.0008 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6452 2.0230 2.0322 2.1062 3.1881 3.3110 2.8556 3.0835 3.7672 3.6980 3.6930 3.7601 4.0124 4.0252 4.0173 3.8789 3.9149 3.8876 3.8622 4.2734 3.9068 4.0609 3.9119 3.9151 1.0173 1.0174 0.9973 1.0105 1.0170 0.9957 1.0038 1.0034 1.0178 1.0006 0.9984 1.0070 0.9929 1.0028 1.0060 1.0028 1.0106 1.0050 1.0088 1.0031 1.0008 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.8553 1.8643 0.9169 0.8807 1.9147 0.8787 0.8923 1.3367 0.9963 0.9679 1.2599 1.6000 0.1056 1.3104 1.6474 1.2789 1.2863 1.4239 0.9410 1.4336 0.9340 1.4107 1.4052 0.9372 0.9573 0.9608 0.9721 0.9895 0.9862 0.9735 0.9820 0.9986 0.9460 1.0014 0.9815 0.9385 0.9911 0.9925 0.9725 0.9956 0.9983 0.9534 0.9918 0.9878 0.9917 0.9951 0.9865 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 6 21 7 14 7 21 8 9 8 10 9 12 9 15 10 13 10 16 11 12 11 13 11 20 12 24 13 25 15 30 15 31 15 32 16 33 16 34 16 35 17 22 17 26 17 27 18 23 18 28 18 29 20 36 20 37 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024042779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.943079943154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.05479 4.32548 -0.72931 -2.32118 1.65619 -0.66499 20.03019 -18.61551 1.41468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
