<?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="1.15067"
                        y3="1.211925"
                        z3="1.193718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.568134"
                        y3="1.314366"
                        z3="2.581877"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.729529"
                        y3="2.430023"
                        z3="0.520857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.050814"
                        y3="-1.707319"
                        z3="0.965054"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.758161"
                        y3="-0.42339"
                        z3="-0.879048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.016269"
                        y3="-0.778889"
                        z3="0.692379"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.306086"
                        y3="0.331815"
                        z3="0.488107"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.166191"
                        y3="-1.10978"
                        z3="1.776788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.361451"
                        y3="0.337563"
                        z3="0.222463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.324287"
                        y3="-0.473353"
                        z3="0.856503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.288097"
                        y3="0.43289"
                        z3="-1.181834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.227331"
                        y3="-1.030429"
                        z3="-1.338542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.24157"
                        y3="-1.131254"
                        z3="0.044995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.236483"
                        y3="-0.258758"
                        z3="-1.926382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.217001"
                        y3="0.0799"
                        z3="1.152871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.444362"
                        y3="-0.724429"
                        z3="2.335366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.258046"
                        y3="1.203892"
                        z3="-1.9629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.187238"
                        y3="-0.51866"
                        z3="-1.193422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.908397"
                        y3="0.199871"
                        z3="-1.893121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.36731"
                        y3="-0.998548"
                        z3="0.254789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.254449"
                        y3="-1.732086"
                        z3="-2.169594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.324396"
                        y3="-1.628295"
                        z3="1.479855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.060864"
                        y3="0.37443"
                        z3="-0.332215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.017708"
                        y3="1.711024"
                        z3="-1.917923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.988451"
                        y3="-1.75795"
                        z3="0.517939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.189965"
                        y3="-0.195767"
                        z3="-3.007206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.294735"
                        y3="-0.236167"
                        z3="-2.239196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.509161"
                        y3="-1.55829"
                        z3="-1.119157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.876866"
                        y3="-0.113439"
                        z3="-1.762387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.223841"
                        y3="-0.211298"
                        z3="-2.85366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.775784"
                        y3="0.156236"
                        z3="2.881961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.510146"
                        y3="-1.061459"
                        z3="2.780017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.183301"
                        y3="-1.50636"
                        z3="2.501301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.312132"
                        y3="0.908747"
                        z3="-3.009306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.23633"
                        y3="1.022107"
                        z3="-1.632808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.430776"
                        y3="2.277918"
                        z3="-1.919011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.153814"
                        y3="-1.119519"
                        z3="-2.264187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.555312"
                        y3="-2.678503"
                        z3="-1.720848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.889715"
                        y3="-1.931053"
                        z3="-3.176756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.695658"
                        y3="-2.5923"
                        z3="1.788528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.097246"
                        y3="0.290213"
                        z3="-0.661189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.028098"
                        y3="0.095073"
                        z3="0.719968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.767363"
                        y3="1.420672"
                        z3="-0.418128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.704761"
                        y3="2.14915"
                        z3="-0.971594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.378236"
                        y3="2.112014"
                        z3="-2.704981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.036694"
                        y3="2.037794"
                        z3="-2.12967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" 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:1.1507,1.2119,1.1937;1.5681,1.3144,2.5819;.7295,2.43,.5209;-4.0508,-1.7073,.9651;-3.7582,-.4234,-.879;-2.0163,-.7789,.6924;-1.3061,.3318,.4881;-.1662,-1.1098,1.7768;2.3615,.3376,.2225;3.3243,-.4734,.8565;2.2881,.4329,-1.1818;4.2273,-1.0304,-1.3385;4.2416,-1.1313,.045;3.2365,-.2588,-1.9264;-.217,.0799,1.1529;3.4444,-.7244,2.3354;1.258,1.2039,-1.9629;-5.1872,-.5187,-1.1934;-2.9084,.1999,-1.8931;-3.3673,-.9985,.2548;5.2544,-1.7321,-2.1696;-1.3244,-1.6283,1.4799;-6.0609,.3744,-.3322;-3.0177,1.711,-1.9179;4.9885,-1.7579,.5179;3.19,-.1958,-3.0072;-5.2947,-.2362,-2.2392;-5.5092,-1.5583,-1.1192;-1.8769,-.1134,-1.7624;-3.2238,-.2113,-2.8537;3.7758,.1562,2.882;2.5101,-1.0615,2.78;4.1833,-1.5064,2.5013;1.3121,.9087,-3.0093;.2363,1.0221,-1.6328;1.4308,2.2779,-1.919;6.1538,-1.1195,-2.2642;5.5553,-2.6785,-1.7208;4.8897,-1.9311,-3.1768;-1.6957,-2.5923,1.7885;-7.0972,.2902,-.6612;-6.0281,.0951,.72;-5.7674,1.4207,-.4181;-2.7048,2.1492,-.9716;-2.3782,2.112,-2.705;-4.0367,2.0378,-2.1297;</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">2373.5533186705 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">3.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.612 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">1.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.925 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="1.15067024"
                                 y3="1.21192473"
                                 z3="1.19371775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.56813382"
                                 y3="1.31436635"
                                 z3="2.58187729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.72952881"
                                 y3="2.43002325"
                                 z3="0.52085699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.05081359"
                                 y3="-1.70731888"
                                 z3="0.96505401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.75816134"
                                 y3="-0.42338961"
                                 z3="-0.87904788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.01626935"
                                 y3="-0.77888862"
                                 z3="0.69237941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.30608579"
                                 y3="0.33181509"
                                 z3="0.48810681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.16619052"
                                 y3="-1.10977956"
                                 z3="1.7767878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36145083"
                                 y3="0.33756252"
                                 z3="0.22246335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.32428726"
                                 y3="-0.47335281"
                                 z3="0.85650273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.28809734"
                                 y3="0.43289002"
                                 z3="-1.18183427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.22733056"
                                 y3="-1.03042939"
                                 z3="-1.33854249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.24156983"
                                 y3="-1.13125441"
                                 z3="0.04499456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.23648275"
                                 y3="-0.25875759"
                                 z3="-1.92638191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21700118"
                                 y3="0.07989984"
                                 z3="1.15287088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.44436223"
                                 y3="-0.72442879"
                                 z3="2.33536611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.25804555"
                                 y3="1.20389246"
                                 z3="-1.96289968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.18723808"
                                 y3="-0.51866002"
                                 z3="-1.1934224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90839704"
                                 y3="0.19987078"
                                 z3="-1.89312148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.3673097"
                                 y3="-0.9985479"
                                 z3="0.25478917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.25444854"
                                 y3="-1.73208583"
                                 z3="-2.16959376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.32439615"
                                 y3="-1.62829509"
                                 z3="1.47985499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.06086382"
                                 y3="0.37443001"
                                 z3="-0.33221522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.01770789"
                                 y3="1.71102364"
                                 z3="-1.91792311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.98845111"
                                 y3="-1.75795042"
                                 z3="0.51793864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.18996502"
                                 y3="-0.19576655"
                                 z3="-3.00720555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29473523"
                                 y3="-0.2361669"
                                 z3="-2.23919633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.50916055"
                                 y3="-1.55829027"
                                 z3="-1.119157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87686587"
                                 y3="-0.11343862"
                                 z3="-1.76238664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.22384129"
                                 y3="-0.21129812"
                                 z3="-2.85365967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.77578389"
                                 y3="0.15623642"
                                 z3="2.88196128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5101458"
                                 y3="-1.0614591"
                                 z3="2.78001743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.1833014"
                                 y3="-1.50636048"
                                 z3="2.5013014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.31213212"
                                 y3="0.90874672"
                                 z3="-3.00930586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.23633011"
                                 y3="1.02210749"
                                 z3="-1.63280817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.43077589"
                                 y3="2.27791794"
                                 z3="-1.91901058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.15381385"
                                 y3="-1.11951911"
                                 z3="-2.26418654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.5553124"
                                 y3="-2.67850322"
                                 z3="-1.72084816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.88971457"
                                 y3="-1.93105254"
                                 z3="-3.17675563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.69565789"
                                 y3="-2.59229969"
                                 z3="1.7885279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.09724569"
                                 y3="0.29021315"
                                 z3="-0.66118942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.02809798"
                                 y3="0.09507258"
                                 z3="0.71996833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.76736285"
                                 y3="1.42067206"
                                 z3="-0.41812832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.70476095"
                                 y3="2.1491505"
                                 z3="-0.9715944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.37823584"
                                 y3="2.11201408"
                                 z3="-2.7049805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.03669383"
                                 y3="2.03779381"
                                 z3="-2.12967046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" 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:1.1507,1.2119,1.1937;1.5681,1.3144,2.5819;.7295,2.43,.5209;-4.0508,-1.7073,.9651;-3.7582,-.4234,-.879;-2.0163,-.7789,.6924;-1.3061,.3318,.4881;-.1662,-1.1098,1.7768;2.3615,.3376,.2225;3.3243,-.4734,.8565;2.2881,.4329,-1.1818;4.2273,-1.0304,-1.3385;4.2416,-1.1313,.045;3.2365,-.2588,-1.9264;-.217,.0799,1.1529;3.4444,-.7244,2.3354;1.258,1.2039,-1.9629;-5.1872,-.5187,-1.1934;-2.9084,.1999,-1.8931;-3.3673,-.9985,.2548;5.2544,-1.7321,-2.1696;-1.3244,-1.6283,1.4799;-6.0609,.3744,-.3322;-3.0177,1.711,-1.9179;4.9885,-1.758,.5179;3.19,-.1958,-3.0072;-5.2947,-.2362,-2.2392;-5.5092,-1.5583,-1.1192;-1.8769,-.1134,-1.7624;-3.2238,-.2113,-2.8537;3.7758,.1562,2.882;2.5101,-1.0615,2.78;4.1833,-1.5064,2.5013;1.3121,.9087,-3.0093;.2363,1.0221,-1.6328;1.4308,2.2779,-1.919;6.1538,-1.1195,-2.2642;5.5553,-2.6785,-1.7208;4.8897,-1.9311,-3.1768;-1.6957,-2.5923,1.7885;-7.0972,.2902,-.6612;-6.0281,.0951,.72;-5.7674,1.4207,-.4181;-2.7048,2.1492,-.9716;-2.3782,2.112,-2.705;-4.0367,2.0378,-2.1297;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.15067"
                        y3="1.211925"
                        z3="1.193718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.568134"
                        y3="1.314366"
                        z3="2.581877"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.729529"
                        y3="2.430023"
                        z3="0.520857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.050814"
                        y3="-1.707319"
                        z3="0.965054"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.758161"
                        y3="-0.42339"
                        z3="-0.879048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.016269"
                        y3="-0.778889"
                        z3="0.692379"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.306086"
                        y3="0.331815"
                        z3="0.488107"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.166191"
                        y3="-1.10978"
                        z3="1.776788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.361451"
                        y3="0.337563"
                        z3="0.222463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.324287"
                        y3="-0.473353"
                        z3="0.856503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.288097"
                        y3="0.43289"
                        z3="-1.181834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.227331"
                        y3="-1.030429"
                        z3="-1.338542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.24157"
                        y3="-1.131254"
                        z3="0.044995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.236483"
                        y3="-0.258758"
                        z3="-1.926382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.217001"
                        y3="0.0799"
                        z3="1.152871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.444362"
                        y3="-0.724429"
                        z3="2.335366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.258046"
                        y3="1.203892"
                        z3="-1.9629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.187238"
                        y3="-0.51866"
                        z3="-1.193422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.908397"
                        y3="0.199871"
                        z3="-1.893121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.36731"
                        y3="-0.998548"
                        z3="0.254789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.254449"
                        y3="-1.732086"
                        z3="-2.169594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.324396"
                        y3="-1.628295"
                        z3="1.479855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.060864"
                        y3="0.37443"
                        z3="-0.332215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.017708"
                        y3="1.711024"
                        z3="-1.917923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.988451"
                        y3="-1.75795"
                        z3="0.517939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.189965"
                        y3="-0.195767"
                        z3="-3.007206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.294735"
                        y3="-0.236167"
                        z3="-2.239196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.509161"
                        y3="-1.55829"
                        z3="-1.119157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.876866"
                        y3="-0.113439"
                        z3="-1.762387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.223841"
                        y3="-0.211298"
                        z3="-2.85366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.775784"
                        y3="0.156236"
                        z3="2.881961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.510146"
                        y3="-1.061459"
                        z3="2.780017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.183301"
                        y3="-1.50636"
                        z3="2.501301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.312132"
                        y3="0.908747"
                        z3="-3.009306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.23633"
                        y3="1.022107"
                        z3="-1.632808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.430776"
                        y3="2.277918"
                        z3="-1.919011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.153814"
                        y3="-1.119519"
                        z3="-2.264187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.555312"
                        y3="-2.678503"
                        z3="-1.720848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.889715"
                        y3="-1.931053"
                        z3="-3.176756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.695658"
                        y3="-2.5923"
                        z3="1.788528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.097246"
                        y3="0.290213"
                        z3="-0.661189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.028098"
                        y3="0.095073"
                        z3="0.719968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.767363"
                        y3="1.420672"
                        z3="-0.418128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.704761"
                        y3="2.14915"
                        z3="-0.971594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.378236"
                        y3="2.112014"
                        z3="-2.704981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.036694"
                        y3="2.037794"
                        z3="-2.12967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" 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:1.1507,1.2119,1.1937;1.5681,1.3144,2.5819;.7295,2.43,.5209;-4.0508,-1.7073,.9651;-3.7582,-.4234,-.879;-2.0163,-.7789,.6924;-1.3061,.3318,.4881;-.1662,-1.1098,1.7768;2.3615,.3376,.2225;3.3243,-.4734,.8565;2.2881,.4329,-1.1818;4.2273,-1.0304,-1.3385;4.2416,-1.1313,.045;3.2365,-.2588,-1.9264;-.217,.0799,1.1529;3.4444,-.7244,2.3354;1.258,1.2039,-1.9629;-5.1872,-.5187,-1.1934;-2.9084,.1999,-1.8931;-3.3673,-.9985,.2548;5.2544,-1.7321,-2.1696;-1.3244,-1.6283,1.4799;-6.0609,.3744,-.3322;-3.0177,1.711,-1.9179;4.9885,-1.7579,.5179;3.19,-.1958,-3.0072;-5.2947,-.2362,-2.2392;-5.5092,-1.5583,-1.1192;-1.8769,-.1134,-1.7624;-3.2238,-.2113,-2.8537;3.7758,.1562,2.882;2.5101,-1.0615,2.78;4.1833,-1.5064,2.5013;1.3121,.9087,-3.0093;.2363,1.0221,-1.6328;1.4308,2.2779,-1.919;6.1538,-1.1195,-2.2642;5.5553,-2.6785,-1.7208;4.8897,-1.9311,-3.1768;-1.6957,-2.5923,1.7885;-7.0972,.2902,-.6612;-6.0281,.0951,.72;-5.7674,1.4207,-.4181;-2.7048,2.1492,-.9716;-2.3782,2.112,-2.705;-4.0367,2.0378,-2.1297;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.9047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.7474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94694147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2373.55331867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3839.50026014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6721.21468689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2881.71442675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03750274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.44482056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.49787909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00373096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000158292484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000158292484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000316584968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.655271107440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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38.3604 38.4647 38.7386 38.8123 38.9193 39.0731 39.1302 39.4366 39.7150 39.8244 40.1628 40.1839 40.3119 40.4858 40.6803 40.8091 40.9810 41.0532 41.1539 41.2938 41.3750 41.4460 41.6148 41.8536 41.9968 42.0566 42.2335 42.4628 42.5320 42.7193 42.8047 42.8369 42.9279 43.1091 43.2225 43.2577 43.3786 43.4119 43.5798 43.8530 43.9262 43.9592 44.1219 44.2849 44.3864 44.4754 44.6082 44.7407 44.7919 44.9284 45.0103 45.1918 45.3281 45.5998 45.7341 45.7663 46.0441 46.1856 46.2355 46.4145 46.5728 46.6305 46.7811 46.8656 46.9833 47.1816 47.4076 47.5447 47.6163 47.6352 47.8911 48.1639 48.3415 48.5971 48.7109 48.9318 49.1545 49.1688 49.5489 49.7384 49.9250 50.2016 50.3350 50.7625 50.8027 51.1241 51.4380 51.5269 51.7722 52.1115 52.5763 52.8856 53.3315 53.6080 53.7804 54.0116 54.1563 54.3085 54.4215 54.6804 54.9366 55.5596 55.6012 55.6409 56.2812 56.6070 56.6726 56.8192 57.1062 57.1646 57.5377 57.6393 57.8729 58.1413 58.5021 58.6142 58.8368 58.9355 59.0781 59.2228 59.5887 59.6535 60.2461 60.4915 60.9595 61.0771 61.3643 61.7756 61.8872 62.1404 62.3447 62.5160 62.7104 63.0227 63.2534 63.5100 63.7045 64.3661 64.5075 64.6782 64.9433 64.9764 65.0988 65.1954 65.5849 65.8561 66.2086 66.5535 66.9685 67.1783 67.3700 67.6219 67.8720 68.2013 68.3186 68.7812 68.8890 69.3073 69.8723 70.0775 70.3324 70.5427 70.6523 70.7883 71.1968 71.4394 71.5776 71.6516 72.0748 72.2198 72.2998 72.7059 72.8617 73.1844 73.2855 73.4428 73.5284 73.8723 73.9618 74.2256 74.5597 74.8788 75.0409 75.3427 75.4365 75.7812 75.7986 75.9732 76.3175 76.4819 76.8120 77.0125 77.0805 77.3068 77.5949 77.7113 77.8685 78.3014 78.4316 78.5317 78.7085 78.7807 78.8074 79.1840 79.4292 79.5370 79.5807 79.8135 79.9830 80.1435 80.3099 80.3714 80.5673 80.6754 80.7523 80.9336 81.1940 81.2866 81.4397 81.5399 81.6142 81.8622 81.8993 81.9578 82.1932 82.2266 82.3566 82.4934 82.6913 82.8405 82.9422 83.1701 83.2316 83.3565 83.5439 83.7374 84.0205 84.0591 84.2136 84.3399 84.4974 84.6478 84.6989 84.9573 85.0735 85.2074 85.4330 85.5797 85.6419 85.8980 85.9792 86.1520 86.2678 86.3501 86.5700 86.6656 86.8682 86.8881 87.1211 87.1637 87.2592 87.5475 87.7816 87.9194 87.9892 88.0747 88.1467 88.3041 88.4620 88.4937 88.6011 88.6318 88.9002 88.9458 89.0926 89.3283 89.4146 89.4952 89.5834 89.8239 89.9844 90.0820 90.2544 90.4308 90.5441 90.6686 90.9577 91.1620 91.3523 91.4268 91.6202 91.7571 92.0329 92.0830 92.2233 92.4001 92.4064 92.8128 93.0752 93.2923 93.3550 93.4675 93.6649 93.7908 94.0002 94.1382 94.2815 94.3386 94.5965 94.6441 95.0315 95.1098 95.3780 95.5665 95.6030 95.8465 95.9409 96.2730 96.5656 96.6135 96.9613 97.0085 97.2322 97.3113 97.5203 97.6729 97.7366 97.9774 98.0989 98.2471 98.2661 98.4110 98.5078 98.6793 99.0213 99.1091 99.2231 99.4231 99.4758 99.6331 100.0132 100.1298 100.2092 100.3136 100.4710 100.5718 100.6329 100.7790 100.8502 101.0597 101.1397 101.3620 101.6979 101.8956 102.2022 102.2693 102.3697 102.4635 102.6755 102.8909 102.9731 103.2179 103.2570 103.3735 103.6575 103.8896 103.9027 104.1932 104.5718 104.6149 104.8136 104.9848 105.3896 105.3993 105.6777 106.0391 106.3282 106.5678 106.6316 107.0986 107.2519 107.4234 107.5737 107.7092 107.9381 108.0625 108.2962 108.6302 108.6814 108.9518 109.0391 109.1256 109.3420 109.6019 109.7803 109.7906 109.8813 110.0196 110.2905 110.4845 110.5414 110.6964 111.0851 111.2100 111.2745 111.4053 111.6777 111.7478 111.9724 112.0897 112.1712 112.2916 112.3392 112.5518 112.7697 113.0340 113.1728 113.4126 113.5957 113.6705 113.8585 113.9254 114.1086 114.3127 114.3799 114.5519 114.5995 114.8003 114.8858 115.0921 115.1374 115.2251 115.4604 115.5287 115.6466 115.6764 116.1223 116.4227 116.5690 116.7044 116.9412 117.0605 117.1002 117.6335 117.7282 117.8602 118.0230 118.1024 118.2901 118.3529 118.3908 118.5545 118.6873 119.5294 119.6771 119.8079 120.0635 120.4077 120.4778 120.6262 120.7150 120.7884 120.9895 121.1634 121.3857 121.6924 121.7931 122.1931 122.5152 122.8383 123.0859 123.2820 123.3146 123.5590 123.9850 124.1553 124.3985 124.6662 124.9732 125.0902 125.8528 125.9992 126.0671 126.2445 126.3796 126.6036 127.0072 127.5414 127.6705 128.1236 128.7711 128.7956 129.1352 129.1982 129.6752 129.9907 130.2415 130.3214 130.5674 130.6266 130.7918 131.0494 131.7052 131.9150 132.3260 132.5919 132.7207 132.9986 133.3946 133.6801 133.7952 133.9530 134.1880 134.2624 134.6151 134.8466 135.1733 135.4076 135.5080 135.7705 136.1137 136.3725 136.4540 136.6717 136.7639 136.9933 137.5534 137.8719 137.9995 138.2126 138.7380 138.9494 139.0175 139.4634 139.7942 139.9797 140.6656 140.7255 140.8149 141.0871 141.1795 141.3121 141.3619 141.9768 142.0159 142.2447 142.4516 142.4634 142.6078 142.7456 142.8859 143.1367 143.2396 143.2818 143.4315 143.8646 143.8822 143.9979 144.0528 144.3502 144.5830 144.7446 145.0058 145.3254 145.4067 145.8097 145.8915 146.1126 146.1888 146.4865 146.6763 146.8674 146.9418 147.2394 147.3174 147.5824 147.7054 147.8561 148.0309 148.1374 148.2551 148.5786 148.6341 148.8552 148.8766 149.2182 149.4300 149.5145 149.5808 149.8930 149.9970 150.1072 150.3242 150.4343 150.5582 150.5943 150.9597 151.0918 151.3371 151.6157 151.6995 151.9377 151.9794 152.2463 152.5654 152.8081 153.0968 153.1376 153.3048 153.6548 153.8491 154.2737 154.5738 154.6826 155.0674 155.4940 155.8604 156.0890 156.2844 156.5951 156.6964 156.8508 156.9403 157.1937 157.4801 157.6354 157.6705 158.0429 158.2840 158.4156 158.7784 158.8199 159.0572 159.1791 159.5203 159.6808 160.0837 160.6688 161.3194 161.7765 162.2565 162.6169 162.8532 164.0498 165.0715 165.4992 167.5362 169.8028 172.1122 172.3656 172.5690 173.4153 175.2534 176.7352 177.3280 177.5380 178.1583 180.0212 180.2539 183.6636 184.9518 186.0650 187.0911 188.0644 188.8693 189.6893 191.0936 191.4369 191.8570 194.9496 196.5566 197.0089 199.1538 202.9779 212.8219 215.2809 261.9304 264.7365 276.0285 612.7523 615.0964 631.3103 631.8657 633.9601 636.3134 638.6853 639.7055 641.8998 645.7943 645.8362 646.6981 647.3230 647.6422 648.0218 649.6458 656.2575 882.7045 885.8297 898.2639 904.1982 1196.3951 1199.0041 1200.2700</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">0.866312 -0.528538 -0.525468 -0.488753 -0.119863 0.121156 -0.303194 -0.380814 -0.300982 0.163137 0.160947 0.070258 -0.226666 -0.231741 0.146878 -0.204808 -0.188908 -0.036637 -0.036889 0.392087 -0.208263 0.119607 -0.254261 -0.279534 0.120994 0.120948 0.097417 0.098659 0.107962 0.104065 0.106966 0.101616 0.089510 0.095041 0.062816 0.115898 0.109400 0.099808 0.097523 0.179761 0.098937 0.090860 0.085948 0.094627 0.098761 0.097424</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">15.1337 8.5285 8.5255 8.4888 7.1199 6.8788 7.3032 7.3808 6.3010 5.8369 5.8391 5.9297 6.2267 6.2317 5.8531 6.2048 6.1889 6.0366 6.0369 5.6079 6.2083 5.8804 6.2543 6.2795 0.8790 0.8791 0.9026 0.9013 0.8920 0.8959 0.8930 0.8984 0.9105 0.9050 0.9372 0.8841 0.8906 0.9002 0.9025 0.8202 0.9011 0.9091 0.9141 0.9054 0.9012 0.9026</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">0.8663 -0.5285 -0.5255 -0.4888 -0.1199 0.1212 -0.3032 -0.3808 -0.3010 0.1631 0.1609 0.0703 -0.2267 -0.2317 0.1469 -0.2048 -0.1889 -0.0366 -0.0369 0.3921 -0.2083 0.1196 -0.2543 -0.2795 0.1210 0.1209 0.0974 0.0987 0.1080 0.1041 0.1070 0.1016 0.0895 0.0950 0.0628 0.1159 0.1094 0.0998 0.0975 0.1798 0.0989 0.0909 0.0859 0.0946 0.0988 0.0974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.5900 1.9570 1.9559 2.0263 3.2330 3.3403 2.9205 3.0728 3.7149 3.6375 3.6414 3.7153 3.9837 3.9918 4.0375 3.8520 3.8760 3.8583 3.8531 4.2573 3.8957 4.0372 3.9116 3.8882 1.0114 1.0121 0.9996 1.0108 0.9947 0.9987 1.0035 1.0187 1.0045 1.0066 1.0022 1.0043 0.9936 1.0008 1.0027 0.9966 1.0057 1.0108 1.0027 1.0174 1.0068 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.5900 1.9570 1.9559 2.0263 3.2330 3.3403 2.9205 3.0728 3.7149 3.6375 3.6414 3.7153 3.9837 3.9918 4.0375 3.8520 3.8760 3.8583 3.8531 4.2573 3.8957 4.0372 3.9116 3.8882 1.0114 1.0121 0.9996 1.0108 0.9947 0.9987 1.0035 1.0187 1.0045 1.0066 1.0022 1.0043 0.9936 1.0008 1.0027 0.9966 1.0057 1.0108 1.0027 1.0174 1.0068 1.0033</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="47">1.8140 1.8184 0.9354 0.8865 1.8522 0.8713 0.8940 1.3837 1.0336 0.9556 1.2790 1.6298 1.3319 1.6158 1.2548 1.2672 1.4211 0.9381 1.4215 0.9344 1.3854 1.3840 0.9535 0.9828 0.9821 0.9779 0.9915 0.9882 0.9921 0.9863 0.9870 0.9398 0.9961 0.9868 0.9238 0.9959 0.9871 0.9673 0.9924 0.9954 0.9474 0.9917 0.9924 0.9892 0.9961 0.9892 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 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">-0.024762571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.971704041720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.47547 6.18986 -0.28560 -1.83918 -0.01095 -1.85013 -20.34030 16.76978 -3.57052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.03152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.24732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
