<?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="1.20751"
                        y3="1.661363"
                        z3="0.043463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.635903"
                        y3="2.610396"
                        z3="1.048052"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.747753"
                        y3="2.142948"
                        z3="-1.242707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.392448"
                        y3="-1.971544"
                        z3="1.203314"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.891187"
                        y3="-0.451694"
                        z3="-0.408368"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.920098"
                        y3="-0.294069"
                        z3="0.89496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.197095"
                        y3="0.432996"
                        z3="0.039061"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.116458"
                        y3="0.22069"
                        z3="1.993068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.435034"
                        y3="0.379796"
                        z3="-0.168059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.41442"
                        y3="-0.389725"
                        z3="-1.344791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.381925"
                        y3="0.143873"
                        z3="0.847673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.390443"
                        y3="-1.571175"
                        z3="-0.558689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.408208"
                        y3="-1.348447"
                        z3="-1.508431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.345299"
                        y3="-0.828861"
                        z3="0.611657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.138102"
                        y3="0.722732"
                        z3="0.741093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.38833"
                        y3="-0.28982"
                        z3="-2.4422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.425272"
                        y3="0.823629"
                        z3="2.190629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.043417"
                        y3="-1.244795"
                        z3="-0.826593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.836246"
                        y3="0.910412"
                        z3="-0.9369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.14171"
                        y3="-0.972609"
                        z3="0.573051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.469453"
                        y3="-2.587459"
                        z3="-0.77888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.244538"
                        y3="-0.426093"
                        z3="2.060061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.266821"
                        y3="-1.049281"
                        z3="0.054402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.254545"
                        y3="0.998176"
                        z3="-2.336083"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.404212"
                        y3="-1.943918"
                        z3="-2.4137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.083132"
                        y3="-1.01792"
                        z3="1.38288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.268616"
                        y3="-0.957524"
                        z3="-1.854772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.761286"
                        y3="-2.296297"
                        z3="-0.851477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.863701"
                        y3="1.284386"
                        z3="-0.935387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.283677"
                        y3="1.556243"
                        z3="-0.260239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.504414"
                        y3="-1.1372"
                        z3="-3.115863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.365732"
                        y3="-0.306609"
                        z3="-2.069055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.501398"
                        y3="0.620863"
                        z3="-3.025378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.146687"
                        y3="0.308783"
                        z3="2.823212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.728104"
                        y3="1.865175"
                        z3="2.11715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.462814"
                        y3="0.797531"
                        z3="2.697149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.241037"
                        y3="-3.24316"
                        z3="-1.61762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.422226"
                        y3="-2.099916"
                        z3="-0.992542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.616341"
                        y3="-3.210189"
                        z3="0.103695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.618715"
                        y3="-0.987648"
                        z3="2.900349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.079665"
                        y3="-1.396988"
                        z3="1.068328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.570597"
                        y3="-0.002544"
                        z3="0.097821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.107317"
                        y3="-1.616857"
                        z3="-0.345106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.207268"
                        y3="0.707631"
                        z3="-2.339583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.798076"
                        y3="0.368685"
                        z3="-3.041636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.318526"
                        y3="2.024772"
                        z3="-2.696148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a37" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.2075,1.6614,.0435;1.6359,2.6104,1.0481;.7478,2.1429,-1.2427;-3.3924,-1.9715,1.2033;-3.8912,-.4517,-.4084;-1.9201,-.2941,.895;-1.1971,.433,.0391;-.1165,.2207,1.9931;2.435,.3798,-.1681;2.4144,-.3897,-1.3448;3.3819,.1439,.8477;4.3904,-1.5712,-.5587;3.4082,-1.3484,-1.5084;4.3453,-.8289,.6117;-.1381,.7227,.7411;1.3883,-.2898,-2.4422;3.4253,.8236,2.1906;-5.0434,-1.2448,-.8266;-3.8362,.9104,-.9369;-3.1417,-.9726,.5731;5.4695,-2.5875,-.7789;-1.2445,-.4261,2.0601;-6.2668,-1.0493,.0544;-3.2545,.9982,-2.3361;3.4042,-1.9439,-2.4137;5.0831,-1.0179,1.3829;-5.2686,-.9575,-1.8548;-4.7613,-2.2963,-.8515;-4.8637,1.2844,-.9354;-3.2837,1.5562,-.2602;1.5044,-1.1372,-3.1159;.3657,-.3066,-2.0691;1.5014,.6209,-3.0254;4.1467,.3088,2.8232;3.7281,1.8652,2.1172;2.4628,.7975,2.6971;5.241,-3.2432,-1.6176;6.4222,-2.0999,-.9925;5.6163,-3.2102,.1037;-1.6187,-.9876,2.9003;-6.0797,-1.397,1.0683;-6.5706,-.0025,.0978;-7.1073,-1.6169,-.3451;-2.2073,.7076,-2.3396;-3.7981,.3687,-3.0416;-3.3185,2.0248,-2.6961;</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">2362.9311628161 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">4.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="1.20751001"
                                 y3="1.66136287"
                                 z3="0.04346277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.63590333"
                                 y3="2.6103958"
                                 z3="1.04805179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.74775311"
                                 y3="2.14294779"
                                 z3="-1.24270674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.39244773"
                                 y3="-1.97154409"
                                 z3="1.20331422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.89118677"
                                 y3="-0.45169351"
                                 z3="-0.4083682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.92009809"
                                 y3="-0.29406937"
                                 z3="0.8949604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.19709483"
                                 y3="0.43299608"
                                 z3="0.03906096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.11645809"
                                 y3="0.22068974"
                                 z3="1.99306786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43503395"
                                 y3="0.3797957"
                                 z3="-0.16805921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.41441961"
                                 y3="-0.38972514"
                                 z3="-1.34479128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38192496"
                                 y3="0.14387323"
                                 z3="0.84767279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.39044312"
                                 y3="-1.57117498"
                                 z3="-0.55868916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40820834"
                                 y3="-1.34844667"
                                 z3="-1.50843098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.34529874"
                                 y3="-0.82886054"
                                 z3="0.6116572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13810181"
                                 y3="0.72273201"
                                 z3="0.74109296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3883303"
                                 y3="-0.28982022"
                                 z3="-2.44220022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42527205"
                                 y3="0.82362854"
                                 z3="2.19062914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.04341701"
                                 y3="-1.24479548"
                                 z3="-0.82659339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83624575"
                                 y3="0.91041179"
                                 z3="-0.93689962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14170951"
                                 y3="-0.9726089"
                                 z3="0.57305052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.46945343"
                                 y3="-2.58745901"
                                 z3="-0.77887952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24453797"
                                 y3="-0.42609303"
                                 z3="2.06006142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.26682058"
                                 y3="-1.04928147"
                                 z3="0.05440231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25454516"
                                 y3="0.99817625"
                                 z3="-2.33608325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.40421247"
                                 y3="-1.94391823"
                                 z3="-2.41370023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.08313178"
                                 y3="-1.01792048"
                                 z3="1.38288048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.26861578"
                                 y3="-0.9575245"
                                 z3="-1.85477196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.76128604"
                                 y3="-2.29629744"
                                 z3="-0.85147741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.86370115"
                                 y3="1.28438586"
                                 z3="-0.93538694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28367686"
                                 y3="1.55624346"
                                 z3="-0.26023945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50441393"
                                 y3="-1.13720027"
                                 z3="-3.1158629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36573196"
                                 y3="-0.30660922"
                                 z3="-2.06905531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50139806"
                                 y3="0.62086254"
                                 z3="-3.02537799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.14668665"
                                 y3="0.30878349"
                                 z3="2.82321184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.72810432"
                                 y3="1.86517518"
                                 z3="2.11714979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.46281434"
                                 y3="0.79753097"
                                 z3="2.69714936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.24103661"
                                 y3="-3.24316022"
                                 z3="-1.61761989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.42222597"
                                 y3="-2.09991563"
                                 z3="-0.9925419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.61634137"
                                 y3="-3.21018938"
                                 z3="0.10369452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61871508"
                                 y3="-0.9876481"
                                 z3="2.90034931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.07966494"
                                 y3="-1.39698801"
                                 z3="1.06832799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.57059669"
                                 y3="-0.00254404"
                                 z3="0.09782082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.1073166"
                                 y3="-1.61685706"
                                 z3="-0.34510608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.20726773"
                                 y3="0.70763065"
                                 z3="-2.33958292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.7980759"
                                 y3="0.36868537"
                                 z3="-3.04163587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.31852555"
                                 y3="2.02477154"
                                 z3="-2.69614792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a37" 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 a46" order="S"/>
                           <bond atomRefs2="a24 a44" 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:1.2075,1.6614,.0435;1.6359,2.6104,1.0481;.7478,2.1429,-1.2427;-3.3924,-1.9715,1.2033;-3.8912,-.4517,-.4084;-1.9201,-.2941,.895;-1.1971,.433,.0391;-.1165,.2207,1.9931;2.435,.3798,-.1681;2.4144,-.3897,-1.3448;3.3819,.1439,.8477;4.3904,-1.5712,-.5587;3.4082,-1.3484,-1.5084;4.3453,-.8289,.6117;-.1381,.7227,.7411;1.3883,-.2898,-2.4422;3.4253,.8236,2.1906;-5.0434,-1.2448,-.8266;-3.8362,.9104,-.9369;-3.1417,-.9726,.5731;5.4695,-2.5875,-.7789;-1.2445,-.4261,2.0601;-6.2668,-1.0493,.0544;-3.2545,.9982,-2.3361;3.4042,-1.9439,-2.4137;5.0831,-1.0179,1.3829;-5.2686,-.9575,-1.8548;-4.7613,-2.2963,-.8515;-4.8637,1.2844,-.9354;-3.2837,1.5562,-.2602;1.5044,-1.1372,-3.1159;.3657,-.3066,-2.0691;1.5014,.6209,-3.0254;4.1467,.3088,2.8232;3.7281,1.8652,2.1171;2.4628,.7975,2.6971;5.241,-3.2432,-1.6176;6.4222,-2.0999,-.9925;5.6163,-3.2102,.1037;-1.6187,-.9876,2.9003;-6.0797,-1.397,1.0683;-6.5706,-.0025,.0978;-7.1073,-1.6169,-.3451;-2.2073,.7076,-2.3396;-3.7981,.3687,-3.0416;-3.3185,2.0248,-2.6961;</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="1.20751"
                        y3="1.661363"
                        z3="0.043463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.635903"
                        y3="2.610396"
                        z3="1.048052"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.747753"
                        y3="2.142948"
                        z3="-1.242707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.392448"
                        y3="-1.971544"
                        z3="1.203314"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.891187"
                        y3="-0.451694"
                        z3="-0.408368"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.920098"
                        y3="-0.294069"
                        z3="0.89496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.197095"
                        y3="0.432996"
                        z3="0.039061"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.116458"
                        y3="0.22069"
                        z3="1.993068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.435034"
                        y3="0.379796"
                        z3="-0.168059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.41442"
                        y3="-0.389725"
                        z3="-1.344791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.381925"
                        y3="0.143873"
                        z3="0.847673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.390443"
                        y3="-1.571175"
                        z3="-0.558689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.408208"
                        y3="-1.348447"
                        z3="-1.508431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.345299"
                        y3="-0.828861"
                        z3="0.611657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.138102"
                        y3="0.722732"
                        z3="0.741093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.38833"
                        y3="-0.28982"
                        z3="-2.4422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.425272"
                        y3="0.823629"
                        z3="2.190629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.043417"
                        y3="-1.244795"
                        z3="-0.826593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.836246"
                        y3="0.910412"
                        z3="-0.9369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.14171"
                        y3="-0.972609"
                        z3="0.573051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.469453"
                        y3="-2.587459"
                        z3="-0.77888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.244538"
                        y3="-0.426093"
                        z3="2.060061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.266821"
                        y3="-1.049281"
                        z3="0.054402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.254545"
                        y3="0.998176"
                        z3="-2.336083"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.404212"
                        y3="-1.943918"
                        z3="-2.4137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.083132"
                        y3="-1.01792"
                        z3="1.38288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.268616"
                        y3="-0.957524"
                        z3="-1.854772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.761286"
                        y3="-2.296297"
                        z3="-0.851477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.863701"
                        y3="1.284386"
                        z3="-0.935387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.283677"
                        y3="1.556243"
                        z3="-0.260239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.504414"
                        y3="-1.1372"
                        z3="-3.115863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.365732"
                        y3="-0.306609"
                        z3="-2.069055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.501398"
                        y3="0.620863"
                        z3="-3.025378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.146687"
                        y3="0.308783"
                        z3="2.823212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.728104"
                        y3="1.865175"
                        z3="2.11715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.462814"
                        y3="0.797531"
                        z3="2.697149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.241037"
                        y3="-3.24316"
                        z3="-1.61762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.422226"
                        y3="-2.099916"
                        z3="-0.992542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.616341"
                        y3="-3.210189"
                        z3="0.103695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.618715"
                        y3="-0.987648"
                        z3="2.900349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.079665"
                        y3="-1.396988"
                        z3="1.068328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.570597"
                        y3="-0.002544"
                        z3="0.097821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.107317"
                        y3="-1.616857"
                        z3="-0.345106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.207268"
                        y3="0.707631"
                        z3="-2.339583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.798076"
                        y3="0.368685"
                        z3="-3.041636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.318526"
                        y3="2.024772"
                        z3="-2.696148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a37" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.2075,1.6614,.0435;1.6359,2.6104,1.0481;.7478,2.1429,-1.2427;-3.3924,-1.9715,1.2033;-3.8912,-.4517,-.4084;-1.9201,-.2941,.895;-1.1971,.433,.0391;-.1165,.2207,1.9931;2.435,.3798,-.1681;2.4144,-.3897,-1.3448;3.3819,.1439,.8477;4.3904,-1.5712,-.5587;3.4082,-1.3484,-1.5084;4.3453,-.8289,.6117;-.1381,.7227,.7411;1.3883,-.2898,-2.4422;3.4253,.8236,2.1906;-5.0434,-1.2448,-.8266;-3.8362,.9104,-.9369;-3.1417,-.9726,.5731;5.4695,-2.5875,-.7789;-1.2445,-.4261,2.0601;-6.2668,-1.0493,.0544;-3.2545,.9982,-2.3361;3.4042,-1.9439,-2.4137;5.0831,-1.0179,1.3829;-5.2686,-.9575,-1.8548;-4.7613,-2.2963,-.8515;-4.8637,1.2844,-.9354;-3.2837,1.5562,-.2602;1.5044,-1.1372,-3.1159;.3657,-.3066,-2.0691;1.5014,.6209,-3.0254;4.1467,.3088,2.8232;3.7281,1.8652,2.1172;2.4628,.7975,2.6971;5.241,-3.2432,-1.6176;6.4222,-2.0999,-.9925;5.6163,-3.2102,.1037;-1.6187,-.9876,2.9003;-6.0797,-1.397,1.0683;-6.5706,-.0025,.0978;-7.1073,-1.6169,-.3451;-2.2073,.7076,-2.3396;-3.7981,.3687,-3.0416;-3.3185,2.0248,-2.6961;</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">-1465.91997638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2362.93116282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3828.85113919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6699.60211798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2870.75097879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.44282330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.52284693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369534</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000046373929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000046373929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000092747859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.653286037846</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8669 105.1965 105.3381 105.5733 105.6480 106.0555 106.4877 106.5989 106.8891 106.9720 107.2395 107.3813 107.4624 107.7938 107.9603 107.9964 108.1090 108.4401 108.5134 108.6673 108.7247 108.7824 109.1203 109.3409 109.5084 109.5740 109.7372 109.8251 109.9738 110.1049 110.3166 110.4989 110.8328 110.9582 111.2457 111.4011 111.5376 111.6919 111.8205 111.9767 112.1815 112.2730 112.3460 112.4776 112.6951 112.8527 112.9024 113.0953 113.3035 113.3152 113.5501 113.6835 114.0020 114.0514 114.1485 114.4137 114.5643 114.6871 114.7216 114.8026 114.9282 115.0236 115.2239 115.4174 115.6348 115.7709 115.9825 116.2120 116.3028 116.4188 116.9218 117.0363 117.0928 117.3318 117.4261 117.8038 117.8743 118.1178 118.1879 118.2564 118.5940 118.8677 118.9689 119.1246 119.7184 119.9404 120.1421 120.3311 120.3856 120.5601 120.5671 120.7980 120.9346 120.9481 121.2455 121.4847 121.9002 122.0623 122.5495 122.9387 123.1463 123.3442 123.7116 123.8250 123.9105 124.3048 124.4303 124.6353 124.7269 125.2987 125.7807 125.8521 126.0668 126.2765 126.5517 126.6599 126.9361 127.2221 127.7536 128.2831 128.6169 128.6601 128.8262 129.3528 129.5955 130.0567 130.2588 130.3844 130.4242 130.5208 130.8080 131.5868 131.7732 132.2084 132.5312 132.5560 132.7955 132.9436 132.9811 133.5577 133.8101 133.9027 134.1100 134.3385 134.6663 134.7905 134.9327 135.1508 135.2851 135.9678 136.2266 136.2683 136.4118 136.8982 137.0589 137.2991 137.7926 138.0097 138.1976 138.4522 138.7714 138.9081 139.0369 139.4144 139.8046 140.2564 140.3445 140.4528 140.6573 141.2342 141.5064 141.7778 141.8450 142.0490 142.2968 142.4316 142.6511 142.7250 142.9862 143.1682 143.2528 143.4766 143.7204 143.8183 143.8406 143.8948 144.0606 144.2112 144.3732 144.4527 144.7871 145.0231 145.1060 145.4858 145.5833 145.8220 145.9667 146.0175 146.5093 146.6937 146.8529 147.0399 147.2505 147.4622 147.5641 147.5902 147.7208 147.8118 147.9415 148.0400 148.2374 148.3010 148.5624 148.7576 148.9306 149.1356 149.4424 149.4849 149.6610 149.7570 150.0607 150.0810 150.3099 150.3505 150.6302 150.9253 150.9390 151.1885 151.3317 151.5016 151.5739 151.9326 152.2806 152.4077 152.6152 152.7375 152.9448 153.1452 153.7212 154.0048 154.4015 154.7212 154.9075 154.9312 155.4169 155.6502 156.0589 156.1107 156.2476 156.4139 156.5901 156.8017 156.9141 157.2100 157.6792 157.7750 157.8181 157.9543 158.2447 158.3439 158.7519 158.7998 158.8856 159.4487 159.7882 160.0205 160.5152 161.0063 161.5806 161.9489 162.7217 163.3008 163.8876 164.6013 165.0356 166.2079 169.8009 172.0417 172.2873 172.5952 173.4935 175.6880 176.7453 177.4090 178.0984 178.5969 180.2049 180.7152 183.6538 185.6476 187.1088 187.7288 188.5226 188.7640 190.2669 191.6867 191.8975 192.2919 195.2282 197.0254 197.5237 199.3492 203.1403 213.6914 215.2336 262.2764 265.0234 277.4143 614.0544 615.2536 631.6166 632.0278 634.0522 635.9085 638.7436 640.1644 640.6964 645.4732 646.2089 646.3467 646.6620 647.3216 648.0745 649.6545 656.2588 883.0853 885.0064 898.4903 903.3685 1197.0430 1199.0921 1201.1968</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">0.840296 -0.465626 -0.464912 -0.401057 -0.142331 0.096001 -0.314777 -0.330774 -0.308201 0.157239 0.167358 0.065619 -0.192214 -0.201380 0.140929 -0.212600 -0.203605 -0.045588 -0.054991 0.363443 -0.213477 0.084299 -0.240788 -0.232520 0.089885 0.091213 0.090213 0.095784 0.096680 0.099299 0.077248 0.092027 0.117406 0.070235 0.111184 0.113362 0.082544 0.104705 0.094711 0.164424 0.100383 0.069056 0.089095 0.106451 0.067248 0.086502</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">15.1597 8.4656 8.4649 8.4011 7.1423 6.9040 7.3148 7.3308 6.3082 5.8428 5.8326 5.9344 6.1922 6.2014 5.8591 6.2126 6.2036 6.0456 6.0550 5.6366 6.2135 5.9157 6.2408 6.2325 0.9101 0.9088 0.9098 0.9042 0.9033 0.9007 0.9228 0.9080 0.8826 0.9298 0.8888 0.8866 0.9175 0.8953 0.9053 0.8356 0.8996 0.9309 0.9109 0.8935 0.9328 0.9135</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">0.8403 -0.4656 -0.4649 -0.4011 -0.1423 0.0960 -0.3148 -0.3308 -0.3082 0.1572 0.1674 0.0656 -0.1922 -0.2014 0.1409 -0.2126 -0.2036 -0.0456 -0.0550 0.3634 -0.2135 0.0843 -0.2408 -0.2325 0.0899 0.0912 0.0902 0.0958 0.0967 0.0993 0.0772 0.0920 0.1174 0.0702 0.1112 0.1134 0.0825 0.1047 0.0947 0.1644 0.1004 0.0691 0.0891 0.1065 0.0672 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6445 2.0303 2.0238 2.1065 3.1905 3.3180 2.8573 3.0829 3.7678 3.7023 3.6849 3.7664 4.0230 4.0124 4.0137 3.9163 3.8793 3.9015 3.8746 4.2685 3.9071 4.0597 3.9086 3.9250 1.0181 1.0165 0.9961 1.0115 0.9954 1.0144 1.0076 0.9970 1.0006 1.0033 1.0039 1.0167 1.0084 0.9939 0.9998 1.0021 1.0128 1.0079 1.0090 1.0022 1.0077 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6445 2.0303 2.0238 2.1065 3.1905 3.3180 2.8573 3.0829 3.7678 3.7023 3.6849 3.7664 4.0230 4.0124 4.0137 3.9163 3.8793 3.9015 3.8746 4.2685 3.9071 4.0597 3.9086 3.9250 1.0181 1.0165 0.9961 1.0115 0.9954 1.0144 1.0076 0.9970 1.0006 1.0033 1.0039 1.0167 1.0084 0.9939 0.9998 1.0021 1.0128 1.0079 1.0090 1.0022 1.0077 1.0113</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">1.8623 1.8561 0.9164 0.8808 1.9105 0.8902 0.8768 1.3354 0.9991 0.9672 1.2603 1.5979 0.1038 1.3119 1.6450 1.2985 1.2714 1.4322 0.9309 1.4257 0.9424 1.4090 1.4103 0.9361 0.9527 0.9627 0.9997 0.9822 0.9737 0.9889 0.9730 0.9853 0.9462 0.9946 0.9860 0.9483 0.9877 0.9931 0.9995 0.9765 0.9914 0.9535 0.9927 0.9884 0.9919 0.9874 0.9922 0.9895</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">-0.023952480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.943928855875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.27388 8.39348 -0.88040 -10.31776 8.99328 -1.32448 -11.24753 10.65171 -0.59581</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
