<?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="-0.646682"
                        y3="-0.555972"
                        z3="-2.445991"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.378361"
                        y3="1.91523"
                        z3="0.027598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.037107"
                        y3="0.196829"
                        z3="-3.618779"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.569311"
                        y3="-0.224642"
                        z3="-1.71208"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.203421"
                        y3="2.699001"
                        z3="0.913381"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.934388"
                        y3="2.429327"
                        z3="-1.243113"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.964316"
                        y3="0.306871"
                        z3="2.477352"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.909998"
                        y3="1.686865"
                        z3="-1.221933"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.54255"
                        y3="-1.427388"
                        z3="1.810405"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.294649"
                        y3="-0.082801"
                        z3="0.426416"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.849607"
                        y3="-1.53557"
                        z3="-1.213743"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.029251"
                        y3="1.469443"
                        z3="0.793807"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.26743"
                        y3="0.098466"
                        z3="2.199512"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.590365"
                        y3="0.944897"
                        z3="0.487164"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.404648"
                        y3="-0.656215"
                        z3="2.016893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.203505"
                        y3="0.400366"
                        z3="-0.262142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.972767"
                        y3="-0.533853"
                        z3="-1.250327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.653201"
                        y3="-1.263552"
                        z3="-0.195639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.570565"
                        y3="-2.294434"
                        z3="-2.889802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.954946"
                        y3="0.379196"
                        z3="1.528715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.74384"
                        y3="-2.000518"
                        z3="0.294786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.038255"
                        y3="-3.182634"
                        z3="-1.784335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.007225"
                        y3="-0.331895"
                        z3="2.004938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.414684"
                        y3="-1.534765"
                        z3="1.384739"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.029543"
                        y3="0.615088"
                        z3="1.863013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.472279"
                        y3="0.14177"
                        z3="1.527842"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.750211"
                        y3="0.924102"
                        z3="-0.1621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.564558"
                        y3="-0.650826"
                        z3="1.375108"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.80784"
                        y3="0.126825"
                        z3="0.25018"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.813536"
                        y3="2.474388"
                        z3="-1.680541"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.307858"
                        y3="-2.23662"
                        z3="2.950512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.567369"
                        y3="-2.585023"
                        z3="-3.218627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.085688"
                        y3="-2.293466"
                        z3="-3.763714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.597253"
                        y3="1.291256"
                        z3="1.972635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.009928"
                        y3="-2.917813"
                        z3="-0.209177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.03932"
                        y3="-4.205711"
                        z3="-2.150737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.702705"
                        y3="-3.19184"
                        z3="-0.922708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.950741"
                        y3="-2.866463"
                        z3="-1.460277"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.523559"
                        y3="0.038211"
                        z3="2.877891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.255678"
                        y3="-2.084684"
                        z3="1.783143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.247707"
                        y3="-0.53559"
                        z3="2.983951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.75321"
                        y3="0.109633"
                        z3="-0.269656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.488992"
                        y3="3.190981"
                        z3="-0.924752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.97003"
                        y3="1.854226"
                        z3="-1.980599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.187865"
                        y3="3.016243"
                        z3="-2.544438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.073909"
                        y3="-1.63873"
                        z3="3.831782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.233219"
                        y3="-2.781397"
                        z3="3.118381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.494992"
                        y3="-2.944424"
                        z3="2.785342"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.900992"
                        y3="1.539556"
                        z3="0.250295"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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">3858.9286596538 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">1.774e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="-0.6466822"
                                 y3="-0.5559717"
                                 z3="-2.44599115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.37836071"
                                 y3="1.91523035"
                                 z3="0.02759812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.03710682"
                                 y3="0.19682947"
                                 z3="-3.61877932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.56931126"
                                 y3="-0.22464204"
                                 z3="-1.71208016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.2034211"
                                 y3="2.69900111"
                                 z3="0.91338108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.9343881"
                                 y3="2.42932749"
                                 z3="-1.24311301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.96431584"
                                 y3="0.30687082"
                                 z3="2.47735188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.90999777"
                                 y3="1.68686504"
                                 z3="-1.22193254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.5425499"
                                 y3="-1.42738764"
                                 z3="1.81040512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.29464947"
                                 y3="-0.08280084"
                                 z3="0.42641588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.84960701"
                                 y3="-1.53557032"
                                 z3="-1.21374324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.02925054"
                                 y3="1.46944293"
                                 z3="0.79380724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.26742981"
                                 y3="0.09846594"
                                 z3="2.19951152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.59036457"
                                 y3="0.94489736"
                                 z3="0.48716406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.40464781"
                                 y3="-0.6562151"
                                 z3="2.01689296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.20350543"
                                 y3="0.40036613"
                                 z3="-0.26214205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97276664"
                                 y3="-0.53385287"
                                 z3="-1.25032738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65320092"
                                 y3="-1.26355237"
                                 z3="-0.19563905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.57056526"
                                 y3="-2.29443418"
                                 z3="-2.88980231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95494576"
                                 y3="0.37919588"
                                 z3="1.52871525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.74384001"
                                 y3="-2.00051772"
                                 z3="0.29478577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03825492"
                                 y3="-3.18263431"
                                 z3="-1.78433506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.00722485"
                                 y3="-0.33189466"
                                 z3="2.00493816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.41468351"
                                 y3="-1.53476473"
                                 z3="1.38473869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.02954347"
                                 y3="0.61508814"
                                 z3="1.86301346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.4722786"
                                 y3="0.14176992"
                                 z3="1.52784246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.75021085"
                                 y3="0.92410164"
                                 z3="-0.16210042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.56455828"
                                 y3="-0.65082611"
                                 z3="1.37510839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.80783979"
                                 y3="0.12682481"
                                 z3="0.2501796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.81353555"
                                 y3="2.4743877"
                                 z3="-1.68054069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.3078578"
                                 y3="-2.23662049"
                                 z3="2.9505119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.56736929"
                                 y3="-2.58502262"
                                 z3="-3.21862722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.08568793"
                                 y3="-2.29346622"
                                 z3="-3.76371358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.59725269"
                                 y3="1.29125632"
                                 z3="1.9726352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.00992808"
                                 y3="-2.91781343"
                                 z3="-0.20917679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.03932031"
                                 y3="-4.2057109"
                                 z3="-2.15073745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.70270482"
                                 y3="-3.19183994"
                                 z3="-0.92270761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.95074147"
                                 y3="-2.8664628"
                                 z3="-1.46027664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52355937"
                                 y3="0.03821092"
                                 z3="2.8778911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.25567813"
                                 y3="-2.08468371"
                                 z3="1.78314339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.24770662"
                                 y3="-0.53559047"
                                 z3="2.98395149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.75321037"
                                 y3="0.10963264"
                                 z3="-0.26965649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.48899168"
                                 y3="3.190981"
                                 z3="-0.92475186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97003002"
                                 y3="1.85422628"
                                 z3="-1.98059937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.18786457"
                                 y3="3.01624279"
                                 z3="-2.54443807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.07390851"
                                 y3="-1.63872954"
                                 z3="3.83178241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.23321857"
                                 y3="-2.7813972"
                                 z3="3.11838128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.49499158"
                                 y3="-2.94442425"
                                 z3="2.78534224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.90099231"
                                 y3="1.5395565"
                                 z3="0.25029485">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" 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>
               </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="-0.646682"
                        y3="-0.555972"
                        z3="-2.445991"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.378361"
                        y3="1.91523"
                        z3="0.027598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.037107"
                        y3="0.196829"
                        z3="-3.618779"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.569311"
                        y3="-0.224642"
                        z3="-1.71208"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.203421"
                        y3="2.699001"
                        z3="0.913381"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.934388"
                        y3="2.429327"
                        z3="-1.243113"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.964316"
                        y3="0.306871"
                        z3="2.477352"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.909998"
                        y3="1.686865"
                        z3="-1.221933"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.54255"
                        y3="-1.427388"
                        z3="1.810405"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.294649"
                        y3="-0.082801"
                        z3="0.426416"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.849607"
                        y3="-1.53557"
                        z3="-1.213743"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.029251"
                        y3="1.469443"
                        z3="0.793807"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.26743"
                        y3="0.098466"
                        z3="2.199512"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.590365"
                        y3="0.944897"
                        z3="0.487164"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.404648"
                        y3="-0.656215"
                        z3="2.016893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.203505"
                        y3="0.400366"
                        z3="-0.262142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.972767"
                        y3="-0.533853"
                        z3="-1.250327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.653201"
                        y3="-1.263552"
                        z3="-0.195639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.570565"
                        y3="-2.294434"
                        z3="-2.889802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.954946"
                        y3="0.379196"
                        z3="1.528715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.74384"
                        y3="-2.000518"
                        z3="0.294786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.038255"
                        y3="-3.182634"
                        z3="-1.784335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.007225"
                        y3="-0.331895"
                        z3="2.004938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.414684"
                        y3="-1.534765"
                        z3="1.384739"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.029543"
                        y3="0.615088"
                        z3="1.863013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.472279"
                        y3="0.14177"
                        z3="1.527842"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.750211"
                        y3="0.924102"
                        z3="-0.1621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.564558"
                        y3="-0.650826"
                        z3="1.375108"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.80784"
                        y3="0.126825"
                        z3="0.25018"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.813536"
                        y3="2.474388"
                        z3="-1.680541"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.307858"
                        y3="-2.23662"
                        z3="2.950512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.567369"
                        y3="-2.585023"
                        z3="-3.218627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.085688"
                        y3="-2.293466"
                        z3="-3.763714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.597253"
                        y3="1.291256"
                        z3="1.972635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.009928"
                        y3="-2.917813"
                        z3="-0.209177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.03932"
                        y3="-4.205711"
                        z3="-2.150737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.702705"
                        y3="-3.19184"
                        z3="-0.922708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.950741"
                        y3="-2.866463"
                        z3="-1.460277"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.523559"
                        y3="0.038211"
                        z3="2.877891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.255678"
                        y3="-2.084684"
                        z3="1.783143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.247707"
                        y3="-0.53559"
                        z3="2.983951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.75321"
                        y3="0.109633"
                        z3="-0.269656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.488992"
                        y3="3.190981"
                        z3="-0.924752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.97003"
                        y3="1.854226"
                        z3="-1.980599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.187865"
                        y3="3.016243"
                        z3="-2.544438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.073909"
                        y3="-1.63873"
                        z3="3.831782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.233219"
                        y3="-2.781397"
                        z3="3.118381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.494992"
                        y3="-2.944424"
                        z3="2.785342"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.900992"
                        y3="1.539556"
                        z3="0.250295"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.18419308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3858.92865965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6131.11285273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10795.28308954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4664.17023681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.81629805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.63210497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999846908763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999846908763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999693817526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.193392780999</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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87.7625 87.8709 88.0704 88.1479 88.2190 88.2684 88.4659 88.5906 88.6096 88.7059 88.7444 89.1508 89.2351 89.3175 89.4839 89.6508 90.0705 90.0942 90.3146 90.4405 90.6126 90.7532 90.9875 91.0972 91.2076 91.4114 91.4866 91.6908 91.8979 91.9793 92.1901 92.2415 92.3361 92.3571 92.5387 92.6442 92.7821 92.8589 92.9243 93.1344 93.3023 93.4034 93.5031 93.6508 93.6859 93.7746 94.0355 94.2712 94.3526 94.4387 94.6765 94.8185 94.9497 95.1295 95.2295 95.2402 95.3938 95.6431 95.6685 95.7883 95.9313 96.1523 96.2203 96.5347 96.6455 96.8764 97.1289 97.2629 97.4112 97.5237 97.5524 97.6737 97.7833 97.9543 98.0693 98.1871 98.2756 98.4515 98.7399 98.9114 99.0361 99.5335 99.6666 99.8563 100.0231 100.2672 100.4582 100.7306 100.7668 100.9221 101.0784 101.3487 101.4196 101.4716 101.6971 102.0310 102.2327 102.4294 102.6319 102.7125 102.8298 103.0272 103.1390 103.3666 103.6035 103.6747 103.7318 103.8942 104.1800 104.2668 104.3334 104.6816 104.8158 104.8925 105.3112 105.5775 105.6353 105.6979 106.0906 106.1129 106.3275 106.4847 106.6297 106.8192 106.8991 106.9548 107.4205 107.4921 107.5401 107.5941 107.7356 107.9918 108.0865 108.2929 108.5203 108.7377 108.9511 109.2318 109.5024 109.7396 109.7950 109.9717 110.1052 110.1840 110.4688 110.5725 110.8071 110.8527 111.1525 111.3270 111.6440 111.8077 111.9456 112.0301 112.2349 112.3431 112.4564 112.7132 112.8696 113.0579 113.4214 113.6702 113.7437 113.8576 113.8625 114.0614 114.2459 114.2916 114.4396 114.7252 114.9324 115.0629 115.1163 115.2800 115.4955 115.5923 115.8832 116.0929 116.2896 116.4395 116.5979 116.8802 117.0376 117.2656 117.4542 117.6941 117.7393 117.9999 118.0593 118.1677 118.4719 118.5730 118.9534 118.9988 119.1770 119.5422 119.6857 119.8177 119.9211 120.2042 120.5444 120.8803 120.9927 121.3527 121.6091 121.7299 121.9931 122.3414 122.5759 122.9569 123.0784 123.2902 123.4030 123.9609 124.2268 124.2659 124.4069 124.5714 125.1159 125.5763 125.7152 126.1630 126.2691 126.6771 126.8336 126.9010 127.0271 127.3187 127.6070 127.7553 127.8144 128.2947 128.6239 128.8716 129.2906 129.4349 129.6882 129.8998 130.0938 130.3352 130.5378 130.7378 131.1019 131.2060 131.4890 131.7462 131.8020 132.5192 132.5489 132.7511 133.4457 133.5885 133.7984 134.2180 134.2364 134.4379 134.6197 135.0613 135.2212 135.5445 135.6888 135.8513 136.5661 136.8078 136.9811 137.1652 137.4751 137.8284 137.8364 138.0894 138.3085 138.4148 138.6306 139.0547 139.3604 139.7553 139.8605 140.0442 140.1172 140.3149 140.4656 140.7292 140.8706 141.0255 141.3655 141.5088 141.5741 141.8787 141.9587 142.1576 142.4036 142.4743 142.5575 142.6799 142.7080 142.7838 142.8748 142.9350 143.0144 143.0738 143.1304 143.3904 143.4961 143.5359 143.6618 143.7886 143.8804 143.9901 144.2908 144.4272 144.5753 144.6666 144.7253 144.8941 145.0053 145.0925 145.3003 145.5223 145.7429 145.8409 146.1455 146.3602 146.4702 146.5156 146.6128 146.7799 147.0106 147.2088 147.2850 147.3596 147.4029 147.5247 147.8470 147.9587 148.1657 148.2297 148.3793 148.5092 148.5892 148.7114 149.0088 149.2751 149.4482 149.7169 150.1612 150.3293 150.4604 150.6400 150.9465 151.2191 151.6677 151.8927 152.2741 152.3515 152.4038 152.5812 152.6489 152.9171 152.9638 153.2128 153.3991 153.4547 153.5439 153.9634 154.1775 154.2915 154.4901 154.8666 154.8902 155.1013 155.2658 155.5512 155.6919 155.9483 156.0636 156.3151 156.7877 156.8587 157.2804 157.3759 157.9522 158.3847 158.4485 158.9169 159.4264 159.6432 159.9266 160.6408 160.8652 161.0274 161.5116 162.5174 162.9299 163.6150 163.7363 164.1063 164.8951 165.4994 166.3111 166.5940 167.5134 168.1365 168.2058 168.6390 170.6551 170.8968 171.2651 172.5022 172.7144 173.4361 173.7490 174.4111 174.6893 175.1343 175.4162 176.3961 176.7199 177.0666 177.3027 177.6891 178.2580 178.7343 179.0249 179.7209 180.3020 182.0143 183.3060 184.9002 185.0117 185.2174 185.4341 186.2602 186.3600 186.6420 187.0173 187.2483 187.3666 187.5847 187.9182 188.4105 188.8177 188.9644 188.9810 190.6861 190.7288 190.9914 191.5212 191.7350 192.2583 192.8811 193.3003 193.8639 195.7161 195.8237 196.9430 197.3512 200.6705 201.0219 201.0709 201.4062 205.6927 207.1365 207.2123 212.5130 213.9442 214.6211 217.3489 260.0114 261.6920 264.5584 266.5222 275.5817 277.4515 611.8121 618.8609 626.8641 629.1471 630.0689 631.9965 635.1323 636.1279 636.8811 638.1915 641.3025 643.3930 643.9327 645.5860 646.1234 646.3091 647.2370 652.5727 887.8605 888.3239 892.7202 894.7333 905.4566 906.3205 1193.6231 1195.3424 1199.6706 1199.6987 1201.8652 1208.0183 1209.7516</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">0.820776 0.855827 -0.452279 -0.513749 -0.450805 -0.430104 -0.408259 -0.259441 -0.263563 0.044035 -0.366562 -0.205705 -0.168376 -0.411355 -0.414884 -0.175451 0.125291 0.223054 -0.118442 0.030707 -0.211597 -0.255100 -0.154493 -0.069434 0.354843 0.364767 0.413627 0.387512 -0.304165 -0.131811 -0.123935 0.112775 0.116299 0.162621 0.133353 0.090968 0.095156 0.098228 0.133057 0.136049 0.165873 0.126489 0.103007 0.126378 0.124383 0.106547 0.122602 0.105315 0.209972</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">15.1792 15.1442 8.4523 8.5137 8.4508 8.4301 8.4083 8.2594 8.2636 6.9560 7.3666 7.2057 7.1684 7.4114 7.4149 6.1755 5.8747 5.7769 6.1184 5.9693 6.2116 6.2551 6.1545 6.0694 5.6452 5.6352 5.5864 5.6125 6.3042 6.1318 6.1239 0.8872 0.8837 0.8374 0.8666 0.9090 0.9048 0.9018 0.8669 0.8640 0.8341 0.8735 0.8970 0.8736 0.8756 0.8935 0.8774 0.8947 0.7900</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">0.8208 0.8558 -0.4523 -0.5137 -0.4508 -0.4301 -0.4083 -0.2594 -0.2636 0.0440 -0.3666 -0.2057 -0.1684 -0.4114 -0.4149 -0.1755 0.1253 0.2231 -0.1184 0.0307 -0.2116 -0.2551 -0.1545 -0.0694 0.3548 0.3648 0.4136 0.3875 -0.3042 -0.1318 -0.1239 0.1128 0.1163 0.1626 0.1334 0.0910 0.0952 0.0982 0.1331 0.1360 0.1659 0.1265 0.1030 0.1264 0.1244 0.1065 0.1226 0.1053 0.2100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5453 5.9011 2.0368 1.9650 2.0469 2.0776 2.1038 2.1684 2.1481 3.5069 3.0652 3.0896 3.1588 2.9759 2.9685 3.8735 3.8683 3.9931 3.8793 3.9062 3.9956 3.9357 3.9264 3.9291 4.3910 4.2499 4.0209 4.0531 3.9439 3.8437 3.8812 1.0325 1.0197 1.0254 1.0127 1.0042 1.0094 1.0139 1.0035 0.9972 1.0371 1.0227 0.9942 1.0086 0.9970 0.9973 0.9942 0.9975 1.0715</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5453 5.9011 2.0368 1.9650 2.0469 2.0776 2.1038 2.1684 2.1481 3.5069 3.0652 3.0896 3.1588 2.9759 2.9685 3.8735 3.8683 3.9931 3.8793 3.9062 3.9956 3.9357 3.9264 3.9291 4.3910 4.2499 4.0209 4.0531 3.9439 3.8437 3.8812 1.0325 1.0197 1.0254 1.0127 1.0042 1.0094 1.0139 1.0035 0.9972 1.0371 1.0227 0.9942 1.0086 0.9970 0.9973 0.9942 0.9975 1.0715</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">1.8450 1.7556 0.8934 0.8979 1.8743 1.9184 0.9945 0.9453 1.9793 1.2252 0.8758 1.1967 0.8938 1.1491 1.1566 1.1551 1.3385 1.5206 1.1560 0.8805 1.1165 1.1069 0.9502 1.4525 1.2935 0.1051 1.4993 1.3429 1.4448 1.2205 0.9393 0.9722 0.9656 1.6113 0.9563 1.6127 0.9763 0.9817 0.9832 0.9881 1.2339 0.9775 0.9703 1.3900 1.3900 0.9805 0.9799 0.9668 0.9874 0.9786 0.9854 0.9784</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 13 48 14 25 14 27 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">-0.030732802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.214925881641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.54437 -9.40456 0.13981 -16.36703 14.08974 -2.27730 1.77214 -0.37112 1.40102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
