<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.103064"
                        y3="1.184661"
                        z3="-1.149743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.769626"
                        y3="2.363937"
                        z3="-0.377696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.424828"
                        y3="1.316184"
                        z3="-2.554322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.213391"
                        y3="-1.510797"
                        z3="-0.653107"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.779708"
                        y3="-0.149735"
                        z3="1.111424"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.124144"
                        y3="-0.684606"
                        z3="-0.4982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.323482"
                        y3="0.364036"
                        z3="-0.288376"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.376982"
                        y3="-1.068007"
                        z3="-1.732879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.355238"
                        y3="0.226054"
                        z3="-0.305507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.197636"
                        y3="-0.627782"
                        z3="-1.043079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.462749"
                        y3="0.333016"
                        z3="1.092539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.357523"
                        y3="-1.192159"
                        z3="1.023758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.187466"
                        y3="-1.31064"
                        z3="-0.346773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.476369"
                        y3="-0.382639"
                        z3="1.720564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.298408"
                        y3="0.089384"
                        z3="-1.043616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.105581"
                        y3="-0.895964"
                        z3="-2.521681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.559704"
                        y3="1.143259"
                        z3="1.98613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.187722"
                        y3="-0.167051"
                        z3="1.497332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.857866"
                        y3="0.381597"
                        z3="2.11341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.465314"
                        y3="-0.816504"
                        z3="-0.008158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.464006"
                        y3="-1.921236"
                        z3="1.723545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.543293"
                        y3="-1.528385"
                        z3="-1.38304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.585904"
                        y3="-1.405515"
                        z3="2.284304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.742488"
                        y3="1.894989"
                        z3="2.098866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.845479"
                        y3="-1.967919"
                        z3="-0.903424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.572347"
                        y3="-0.303453"
                        z3="2.797084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.363387"
                        y3="0.731285"
                        z3="2.091251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.802315"
                        y3="-0.075119"
                        z3="0.603372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.231468"
                        y3="0.045405"
                        z3="3.084325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.877397"
                        y3="-0.073807"
                        z3="2.000445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.406534"
                        y3="-0.036298"
                        z3="-3.115307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.767283"
                        y3="-1.723513"
                        z3="-2.772235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.099184"
                        y3="-1.17079"
                        z3="-2.829767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.745068"
                        y3="0.866089"
                        z3="3.022722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.739127"
                        y3="2.211179"
                        z3="1.886723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.501972"
                        y3="0.981058"
                        z3="1.785123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.423735"
                        y3="-1.435539"
                        z3="1.539663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.311987"
                        y3="-1.947229"
                        z3="2.801498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.550252"
                        y3="-2.949228"
                        z3="1.371637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.007865"
                        y3="-2.438588"
                        z3="-1.725004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.485752"
                        y3="-2.303999"
                        z3="1.678454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.980361"
                        y3="-1.525364"
                        z3="3.183674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.626401"
                        y3="-1.32755"
                        z3="2.599451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.114963"
                        y3="2.223351"
                        z3="2.927827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.289248"
                        y3="2.2434"
                        z3="1.174485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.714787"
                        y3="2.374708"
                        z3="2.216386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1031,1.1847,-1.1497;.7696,2.3639,-.3777;1.4248,1.3162,-2.5543;-4.2134,-1.5108,-.6531;-3.7797,-.1497,1.1114;-2.1241,-.6846,-.4982;-1.3235,.364,-.2884;-.377,-1.068,-1.7329;2.3552,.2261,-.3055;3.1976,-.6278,-1.0431;2.4627,.333,1.0925;4.3575,-1.1922,1.0238;4.1875,-1.3106,-.3468;3.4764,-.3826,1.7206;-.2984,.0894,-1.0436;3.1056,-.896,-2.5217;1.5597,1.1433,1.9861;-5.1877,-.1671,1.4973;-2.8579,.3816,2.1134;-3.4653,-.8165,-.0082;5.464,-1.9212,1.7235;-1.5433,-1.5284,-1.383;-5.5859,-1.4055,2.2843;-2.7425,1.895,2.0989;4.8455,-1.9679,-.9034;3.5723,-.3035,2.7971;-5.3634,.7313,2.0913;-5.8023,-.0751,.6034;-3.2315,.0454,3.0843;-1.8774,-.0738,2.0004;3.4065,-.0363,-3.1153;3.7673,-1.7235,-2.7722;2.0992,-1.1708,-2.8298;1.7451,.8661,3.0227;1.7391,2.2112,1.8867;.502,.9811,1.7851;6.4237,-1.4355,1.5397;5.312,-1.9472,2.8015;5.5503,-2.9492,1.3716;-2.0079,-2.4386,-1.725;-5.4858,-2.304,1.6785;-4.9804,-1.5254,3.1837;-6.6264,-1.3276,2.5995;-2.115,2.2234,2.9278;-2.2892,2.2434,1.1745;-3.7148,2.3747,2.2164;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.3756927081 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">3.964e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.10306413"
                                 y3="1.18466101"
                                 z3="-1.14974325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76962639"
                                 y3="2.36393722"
                                 z3="-0.37769559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.42482762"
                                 y3="1.3161839"
                                 z3="-2.5543224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.21339113"
                                 y3="-1.51079686"
                                 z3="-0.65310669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.77970831"
                                 y3="-0.14973525"
                                 z3="1.11142377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.12414358"
                                 y3="-0.68460642"
                                 z3="-0.49820008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.32348249"
                                 y3="0.36403576"
                                 z3="-0.28837567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.37698207"
                                 y3="-1.06800731"
                                 z3="-1.7328785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.35523838"
                                 y3="0.22605353"
                                 z3="-0.30550717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.19763604"
                                 y3="-0.62778165"
                                 z3="-1.04307934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.4627489"
                                 y3="0.33301617"
                                 z3="1.09253916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.35752343"
                                 y3="-1.19215933"
                                 z3="1.02375801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.18746626"
                                 y3="-1.3106401"
                                 z3="-0.34677266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.476369"
                                 y3="-0.38263881"
                                 z3="1.7205635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2984076"
                                 y3="0.08938422"
                                 z3="-1.0436162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10558071"
                                 y3="-0.89596445"
                                 z3="-2.52168138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.55970359"
                                 y3="1.14325862"
                                 z3="1.98612986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.18772166"
                                 y3="-0.16705128"
                                 z3="1.49733212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.85786578"
                                 y3="0.38159732"
                                 z3="2.11340956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46531371"
                                 y3="-0.81650388"
                                 z3="-0.00815821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.46400574"
                                 y3="-1.92123586"
                                 z3="1.72354516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.54329253"
                                 y3="-1.52838481"
                                 z3="-1.3830397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.5859044"
                                 y3="-1.40551484"
                                 z3="2.28430393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74248835"
                                 y3="1.8949894"
                                 z3="2.09886584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.84547857"
                                 y3="-1.96791884"
                                 z3="-0.90342365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.57234678"
                                 y3="-0.30345317"
                                 z3="2.79708382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.36338708"
                                 y3="0.73128504"
                                 z3="2.09125083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.80231533"
                                 y3="-0.07511866"
                                 z3="0.60337173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.23146829"
                                 y3="0.04540468"
                                 z3="3.0843253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.87739691"
                                 y3="-0.07380665"
                                 z3="2.00044518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40653435"
                                 y3="-0.03629781"
                                 z3="-3.11530692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.76728314"
                                 y3="-1.72351268"
                                 z3="-2.7722347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.09918444"
                                 y3="-1.17079"
                                 z3="-2.8297673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.74506757"
                                 y3="0.86608876"
                                 z3="3.02272218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.73912675"
                                 y3="2.21117887"
                                 z3="1.88672341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.50197208"
                                 y3="0.98105793"
                                 z3="1.78512261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.42373496"
                                 y3="-1.43553899"
                                 z3="1.5396631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.31198743"
                                 y3="-1.94722871"
                                 z3="2.80149786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.55025216"
                                 y3="-2.94922792"
                                 z3="1.37163717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.00786492"
                                 y3="-2.43858765"
                                 z3="-1.72500387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.48575194"
                                 y3="-2.30399874"
                                 z3="1.67845417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.98036064"
                                 y3="-1.52536403"
                                 z3="3.18367436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.62640116"
                                 y3="-1.32755032"
                                 z3="2.59945137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.11496298"
                                 y3="2.22335079"
                                 z3="2.9278272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.28924826"
                                 y3="2.24339996"
                                 z3="1.17448533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.71478667"
                                 y3="2.37470773"
                                 z3="2.21638643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1031,1.1847,-1.1497;.7696,2.3639,-.3777;1.4248,1.3162,-2.5543;-4.2134,-1.5108,-.6531;-3.7797,-.1497,1.1114;-2.1241,-.6846,-.4982;-1.3235,.364,-.2884;-.377,-1.068,-1.7329;2.3552,.2261,-.3055;3.1976,-.6278,-1.0431;2.4627,.333,1.0925;4.3575,-1.1922,1.0238;4.1875,-1.3106,-.3468;3.4764,-.3826,1.7206;-.2984,.0894,-1.0436;3.1056,-.896,-2.5217;1.5597,1.1433,1.9861;-5.1877,-.1671,1.4973;-2.8579,.3816,2.1134;-3.4653,-.8165,-.0082;5.464,-1.9212,1.7235;-1.5433,-1.5284,-1.383;-5.5859,-1.4055,2.2843;-2.7425,1.895,2.0989;4.8455,-1.9679,-.9034;3.5723,-.3035,2.7971;-5.3634,.7313,2.0913;-5.8023,-.0751,.6034;-3.2315,.0454,3.0843;-1.8774,-.0738,2.0004;3.4065,-.0363,-3.1153;3.7673,-1.7235,-2.7722;2.0992,-1.1708,-2.8298;1.7451,.8661,3.0227;1.7391,2.2112,1.8867;.502,.9811,1.7851;6.4237,-1.4355,1.5397;5.312,-1.9472,2.8015;5.5503,-2.9492,1.3716;-2.0079,-2.4386,-1.725;-5.4858,-2.304,1.6785;-4.9804,-1.5254,3.1837;-6.6264,-1.3276,2.5995;-2.115,2.2234,2.9278;-2.2892,2.2434,1.1745;-3.7148,2.3747,2.2164;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.103064"
                        y3="1.184661"
                        z3="-1.149743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.769626"
                        y3="2.363937"
                        z3="-0.377696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.424828"
                        y3="1.316184"
                        z3="-2.554322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.213391"
                        y3="-1.510797"
                        z3="-0.653107"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.779708"
                        y3="-0.149735"
                        z3="1.111424"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.124144"
                        y3="-0.684606"
                        z3="-0.4982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.323482"
                        y3="0.364036"
                        z3="-0.288376"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.376982"
                        y3="-1.068007"
                        z3="-1.732879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.355238"
                        y3="0.226054"
                        z3="-0.305507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.197636"
                        y3="-0.627782"
                        z3="-1.043079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.462749"
                        y3="0.333016"
                        z3="1.092539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.357523"
                        y3="-1.192159"
                        z3="1.023758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.187466"
                        y3="-1.31064"
                        z3="-0.346773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.476369"
                        y3="-0.382639"
                        z3="1.720564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.298408"
                        y3="0.089384"
                        z3="-1.043616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.105581"
                        y3="-0.895964"
                        z3="-2.521681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.559704"
                        y3="1.143259"
                        z3="1.98613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.187722"
                        y3="-0.167051"
                        z3="1.497332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.857866"
                        y3="0.381597"
                        z3="2.11341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.465314"
                        y3="-0.816504"
                        z3="-0.008158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.464006"
                        y3="-1.921236"
                        z3="1.723545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.543293"
                        y3="-1.528385"
                        z3="-1.38304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.585904"
                        y3="-1.405515"
                        z3="2.284304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.742488"
                        y3="1.894989"
                        z3="2.098866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.845479"
                        y3="-1.967919"
                        z3="-0.903424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.572347"
                        y3="-0.303453"
                        z3="2.797084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.363387"
                        y3="0.731285"
                        z3="2.091251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.802315"
                        y3="-0.075119"
                        z3="0.603372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.231468"
                        y3="0.045405"
                        z3="3.084325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.877397"
                        y3="-0.073807"
                        z3="2.000445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.406534"
                        y3="-0.036298"
                        z3="-3.115307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.767283"
                        y3="-1.723513"
                        z3="-2.772235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.099184"
                        y3="-1.17079"
                        z3="-2.829767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.745068"
                        y3="0.866089"
                        z3="3.022722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.739127"
                        y3="2.211179"
                        z3="1.886723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.501972"
                        y3="0.981058"
                        z3="1.785123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.423735"
                        y3="-1.435539"
                        z3="1.539663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.311987"
                        y3="-1.947229"
                        z3="2.801498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.550252"
                        y3="-2.949228"
                        z3="1.371637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.007865"
                        y3="-2.438588"
                        z3="-1.725004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.485752"
                        y3="-2.303999"
                        z3="1.678454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.980361"
                        y3="-1.525364"
                        z3="3.183674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.626401"
                        y3="-1.32755"
                        z3="2.599451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.114963"
                        y3="2.223351"
                        z3="2.927827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.289248"
                        y3="2.2434"
                        z3="1.174485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.714787"
                        y3="2.374708"
                        z3="2.216386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1031,1.1847,-1.1497;.7696,2.3639,-.3777;1.4248,1.3162,-2.5543;-4.2134,-1.5108,-.6531;-3.7797,-.1497,1.1114;-2.1241,-.6846,-.4982;-1.3235,.364,-.2884;-.377,-1.068,-1.7329;2.3552,.2261,-.3055;3.1976,-.6278,-1.0431;2.4627,.333,1.0925;4.3575,-1.1922,1.0238;4.1875,-1.3106,-.3468;3.4764,-.3826,1.7206;-.2984,.0894,-1.0436;3.1056,-.896,-2.5217;1.5597,1.1433,1.9861;-5.1877,-.1671,1.4973;-2.8579,.3816,2.1134;-3.4653,-.8165,-.0082;5.464,-1.9212,1.7235;-1.5433,-1.5284,-1.383;-5.5859,-1.4055,2.2843;-2.7425,1.895,2.0989;4.8455,-1.9679,-.9034;3.5723,-.3035,2.7971;-5.3634,.7313,2.0913;-5.8023,-.0751,.6034;-3.2315,.0454,3.0843;-1.8774,-.0738,2.0004;3.4065,-.0363,-3.1153;3.7673,-1.7235,-2.7722;2.0992,-1.1708,-2.8298;1.7451,.8661,3.0227;1.7391,2.2112,1.8867;.502,.9811,1.7851;6.4237,-1.4355,1.5397;5.312,-1.9472,2.8015;5.5503,-2.9492,1.3716;-2.0079,-2.4386,-1.725;-5.4858,-2.304,1.6785;-4.9804,-1.5254,3.1837;-6.6264,-1.3276,2.5995;-2.115,2.2234,2.9278;-2.2892,2.2434,1.1745;-3.7148,2.3747,2.2164;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.91936576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2367.37569271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3833.29505846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6708.30674518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2875.01168672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.43883414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.51946839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369724</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000085738878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000085738878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000171477756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.652691372687</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8393 105.3104 105.4546 105.5467 105.6684 106.0520 106.5017 106.5690 106.9181 107.1034 107.1893 107.2788 107.4875 107.7330 107.9530 108.0481 108.2501 108.3996 108.4658 108.5829 108.6058 108.9261 109.1658 109.2483 109.4388 109.6388 109.7471 109.9949 110.0508 110.1093 110.4330 110.5658 110.8059 110.9682 111.2174 111.3997 111.4317 111.6458 111.7526 111.8838 112.0591 112.2272 112.4899 112.5760 112.7251 112.8539 112.9401 113.1391 113.2396 113.3962 113.5847 113.8515 113.9899 114.1004 114.1594 114.4721 114.5172 114.5623 114.6862 114.8512 114.9734 115.0965 115.2829 115.3944 115.7672 115.8769 116.0383 116.1585 116.2678 116.3882 116.8202 116.9780 117.1543 117.2658 117.4128 117.7604 117.9466 118.0755 118.1405 118.3918 118.5575 118.8529 118.9114 119.2031 119.6589 119.9526 120.1010 120.2869 120.3540 120.4692 120.6231 120.7988 120.9656 120.9906 121.2718 121.6408 121.9759 122.2724 122.5589 123.0826 123.1256 123.2981 123.7195 123.8203 123.9945 124.2338 124.4709 124.6622 124.7307 125.4109 125.7773 125.8388 126.0141 126.2888 126.5060 126.5982 127.0556 127.3257 127.7806 128.1855 128.6218 128.6809 128.7493 129.3454 129.5103 129.9803 130.1670 130.2747 130.3353 130.6129 130.7386 131.5788 131.9013 132.2205 132.3706 132.4682 132.8319 132.9306 133.0431 133.5622 133.7885 134.0310 134.1143 134.3343 134.6360 134.7180 134.8202 135.0748 135.1910 136.0157 136.1538 136.2165 136.4842 136.9518 137.1740 137.4586 137.7189 137.9677 138.0976 138.4840 138.7153 138.8967 139.0454 139.3954 139.7057 140.2284 140.3475 140.3719 140.6275 141.1149 141.5039 141.6118 141.9672 142.0451 142.2315 142.4595 142.5600 142.7781 142.9044 143.0163 143.3061 143.3882 143.6886 143.7238 143.8391 143.9926 144.0784 144.2443 144.3957 144.4944 144.6919 144.9908 145.0748 145.3707 145.5451 145.6903 145.9013 146.0818 146.5493 146.7794 146.8623 146.9343 147.2066 147.3657 147.5662 147.6061 147.6904 147.8479 147.9520 148.0510 148.1560 148.3882 148.5180 148.7232 148.8848 149.0347 149.2954 149.4189 149.7019 149.7588 149.9665 150.2004 150.2567 150.3197 150.5033 150.6096 151.0086 151.1270 151.3261 151.5413 151.6045 151.9107 152.0462 152.4570 152.6463 152.7454 153.0822 153.4032 153.6405 153.8838 154.3324 154.6807 154.8668 154.9234 155.5014 155.6637 155.8415 156.2353 156.2492 156.3856 156.5110 156.7119 156.8017 157.1586 157.5950 157.7462 157.9348 158.0573 158.3079 158.4524 158.6632 158.8002 158.9114 159.3590 159.5582 159.7473 160.4854 160.9747 161.6326 162.0110 162.5411 163.3500 163.8170 164.6666 165.0371 166.1941 169.8048 172.0257 172.2680 172.6274 173.4963 175.7092 176.8356 177.4019 178.1085 178.5914 180.1870 180.8110 183.6601 185.6334 187.0817 187.7774 188.5701 188.7324 190.2076 191.7252 191.8460 192.3625 195.0547 197.0388 197.5247 199.5289 203.0895 213.7705 215.1455 262.3567 264.8534 277.3711 613.9937 615.2129 631.6493 631.9956 634.0022 636.0208 638.6468 640.1919 640.6860 645.4443 646.1156 646.2027 646.6709 647.3431 648.1435 649.7238 656.2323 883.0141 885.7384 898.4520 903.4612 1197.1171 1199.0323 1201.1523</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.843585 -0.465024 -0.464158 -0.401707 -0.136897 0.097447 -0.298164 -0.333133 -0.310010 0.172303 0.149563 0.067804 -0.202358 -0.199127 0.131250 -0.204264 -0.175758 -0.045679 -0.073424 0.366817 -0.213834 0.082997 -0.242400 -0.240214 0.091443 0.089262 0.090635 0.097731 0.099727 0.095962 0.111308 0.070010 0.114978 0.077251 0.120477 0.056146 0.105651 0.082576 0.094165 0.164880 0.100375 0.068229 0.090351 0.081400 0.117380 0.074449</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1564 8.4650 8.4642 8.4017 7.1369 6.9026 7.2982 7.3331 6.3100 5.8277 5.8504 5.9322 6.2024 6.1991 5.8688 6.2043 6.1758 6.0457 6.0734 5.6332 6.2138 5.9170 6.2424 6.2402 0.9086 0.9107 0.9094 0.9023 0.9003 0.9040 0.8887 0.9300 0.8850 0.9227 0.8795 0.9439 0.8943 0.9174 0.9058 0.8351 0.8996 0.9318 0.9096 0.9186 0.8826 0.9256</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8436 -0.4650 -0.4642 -0.4017 -0.1369 0.0974 -0.2982 -0.3331 -0.3100 0.1723 0.1496 0.0678 -0.2024 -0.1991 0.1312 -0.2043 -0.1758 -0.0457 -0.0734 0.3668 -0.2138 0.0830 -0.2424 -0.2402 0.0914 0.0893 0.0906 0.0977 0.0997 0.0960 0.1113 0.0700 0.1150 0.0773 0.1205 0.0561 0.1057 0.0826 0.0942 0.1649 0.1004 0.0682 0.0904 0.0814 0.1174 0.0744</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6419 2.0246 2.0304 2.1057 3.1857 3.3161 2.8731 3.0816 3.7577 3.6802 3.7094 3.7638 4.0125 4.0204 4.0262 3.8788 3.9154 3.8994 3.8923 4.2670 3.9065 4.0622 3.9076 3.8840 1.0166 1.0179 0.9974 1.0117 0.9969 1.0017 1.0041 1.0032 1.0171 1.0054 1.0036 1.0019 0.9936 1.0079 1.0005 1.0026 1.0126 1.0077 1.0091 1.0092 1.0188 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6419 2.0246 2.0304 2.1057 3.1857 3.3161 2.8731 3.0816 3.7577 3.6802 3.7094 3.7638 4.0125 4.0204 4.0262 3.8788 3.9154 3.8994 3.8923 4.2670 3.9065 4.0622 3.9076 3.8840 1.0166 1.0179 0.9974 1.0117 0.9969 1.0017 1.0041 1.0032 1.0171 1.0054 1.0036 1.0019 0.9936 1.0079 1.0005 1.0026 1.0126 1.0077 1.0091 1.0092 1.0188 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8554 1.8598 0.9193 0.8831 1.9066 0.8901 0.8786 1.3346 0.9976 0.9692 1.2598 1.6167 0.1040 1.3073 1.6475 1.2696 1.2910 1.4238 0.9420 1.4278 0.9453 1.4098 1.4082 0.9367 0.9632 0.9555 0.9726 0.9892 0.9848 0.9982 0.9784 0.9784 0.9456 0.9944 0.9860 0.9376 0.9902 0.9971 0.9752 0.9994 0.9926 0.9531 0.9924 0.9884 0.9919 0.9894 0.9911 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 6 21 7 14 7 21 8 9 8 10 9 12 9 15 10 13 10 16 11 12 11 13 11 20 12 24 13 25 15 30 15 31 15 32 16 33 16 34 16 35 17 22 17 26 17 27 18 23 18 28 18 29 20 36 20 37 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024363376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.943729132729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.99454 3.77000 -0.22454 -5.32850 4.07095 -1.25756 22.73133 -20.46432 2.26701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
