<?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="1.151513"
                        y3="1.660739"
                        z3="0.746328"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.548946"
                        y3="2.183752"
                        z3="2.042695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.751741"
                        y3="2.610638"
                        z3="-0.280011"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.184745"
                        y3="-0.786617"
                        z3="1.682535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.973658"
                        y3="-0.08024"
                        z3="-0.470794"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.122455"
                        y3="-0.191442"
                        z3="0.992444"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.381921"
                        y3="0.780433"
                        z3="0.458704"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.181056"
                        y3="-0.407031"
                        z3="1.938358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.363588"
                        y3="0.520324"
                        z3="0.114242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.193761"
                        y3="0.041626"
                        z3="-1.199933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.433787"
                        y3="0.088783"
                        z3="0.923882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.20806"
                        y3="-1.296018"
                        z3="-0.928879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.130042"
                        y3="-0.864153"
                        z3="-1.686043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.336316"
                        y3="-0.807853"
                        z3="0.363998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.239588"
                        y3="0.603006"
                        z3="1.053922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.080968"
                        y3="0.424398"
                        z3="-2.137812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.698808"
                        y3="0.493552"
                        z3="2.348834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.423069"
                        y3="-0.133425"
                        z3="-0.66603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.152309"
                        y3="-0.010067"
                        z3="-1.687116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.52581"
                        y3="-0.380743"
                        z3="0.747852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.192207"
                        y3="-2.28556"
                        z3="-1.468716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.392502"
                        y3="-0.886751"
                        z3="1.889074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.925111"
                        y3="-1.494297"
                        z3="-1.113542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.408216"
                        y3="-1.293885"
                        z3="-2.011986"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.006717"
                        y3="-1.241994"
                        z3="-2.694176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.169237"
                        y3="-1.143952"
                        z3="0.97064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.914792"
                        y3="0.169155"
                        z3="0.25667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.669669"
                        y3="0.623242"
                        z3="-1.41157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.846689"
                        y3="0.211055"
                        z3="-2.496228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.469964"
                        y3="0.835279"
                        z3="-1.637334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.091586"
                        y3="0.38778"
                        z3="-1.68571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.219803"
                        y3="1.427253"
                        z3="-2.540076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.070525"
                        y3="-0.265606"
                        z3="-2.980134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.859049"
                        y3="0.277016"
                        z3="3.007191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.556165"
                        y3="-0.065095"
                        z3="2.720317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.934686"
                        y3="1.551659"
                        z3="2.445342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.217634"
                        y3="-1.989518"
                        z3="-1.244998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.038083"
                        y3="-3.267635"
                        z3="-1.01642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.098949"
                        y3="-2.401019"
                        z3="-2.547679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.778892"
                        y3="-1.721787"
                        z3="2.451456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.506303"
                        y3="-1.783959"
                        z3="-2.077987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.683721"
                        y3="-2.270557"
                        z3="-0.386871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.010029"
                        y3="-1.465521"
                        z3="-1.222726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.090417"
                        y3="-2.141822"
                        z3="-2.081164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.912346"
                        y3="-1.185222"
                        z3="-2.977379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.638586"
                        y3="-1.540385"
                        z3="-1.280163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1515,1.6607,.7463;1.5489,2.1838,2.0427;.7517,2.6106,-.28;-4.1847,-.7866,1.6825;-3.9737,-.0802,-.4708;-2.1225,-.1914,.9924;-1.3819,.7804,.4587;-.1811,-.407,1.9384;2.3636,.5203,.1142;2.1938,.0416,-1.1999;3.4338,.0888,.9239;4.2081,-1.296,-.9289;3.13,-.8642,-1.686;4.3363,-.8079,.364;-.2396,.603,1.0539;1.081,.4244,-2.1378;3.6988,.4936,2.3488;-5.4231,-.1334,-.666;-3.1523,-.0101,-1.6871;-3.5258,-.3807,.7479;5.1922,-2.2856,-1.4687;-1.3925,-.8868,1.8891;-5.9251,-1.4943,-1.1135;-2.4082,-1.2939,-2.012;3.0067,-1.242,-2.6942;5.1692,-1.144,.9706;-5.9148,.1692,.2567;-5.6697,.6232,-1.4116;-3.8467,.2111,-2.4962;-2.47,.8353,-1.6373;.0916,.3878,-1.6857;1.2198,1.4273,-2.5401;1.0705,-.2656,-2.9801;2.859,.277,3.0072;4.5562,-.0651,2.7203;3.9347,1.5517,2.4453;6.2176,-1.9895,-1.245;5.0381,-3.2676,-1.0164;5.0989,-2.401,-2.5477;-1.7789,-1.7218,2.4515;-5.5063,-1.784,-2.078;-5.6837,-2.2706,-.3869;-7.01,-1.4655,-1.2227;-3.0904,-2.1418,-2.0812;-1.9123,-1.1852,-2.9774;-1.6386,-1.5404,-1.2802;</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">2375.1752259198 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">3.934e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.947 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">1.734 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.737 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="1.15151267"
                                 y3="1.66073863"
                                 z3="0.74632799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.5489459"
                                 y3="2.18375191"
                                 z3="2.04269515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.75174144"
                                 y3="2.61063755"
                                 z3="-0.28001101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.18474545"
                                 y3="-0.78661692"
                                 z3="1.68253516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.97365807"
                                 y3="-0.08024009"
                                 z3="-0.47079447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.12245518"
                                 y3="-0.19144157"
                                 z3="0.99244407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.38192063"
                                 y3="0.78043292"
                                 z3="0.458704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.18105643"
                                 y3="-0.40703137"
                                 z3="1.93835815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36358797"
                                 y3="0.52032415"
                                 z3="0.11424154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.19376144"
                                 y3="0.04162551"
                                 z3="-1.19993296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.43378711"
                                 y3="0.08878262"
                                 z3="0.92388232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.20806043"
                                 y3="-1.29601813"
                                 z3="-0.92887868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.13004211"
                                 y3="-0.86415252"
                                 z3="-1.68604289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.33631578"
                                 y3="-0.80785334"
                                 z3="0.36399783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23958844"
                                 y3="0.60300633"
                                 z3="1.05392183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.08096786"
                                 y3="0.42439804"
                                 z3="-2.13781184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6988081"
                                 y3="0.49355193"
                                 z3="2.34883374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.42306894"
                                 y3="-0.13342515"
                                 z3="-0.66603025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.1523093"
                                 y3="-0.01006679"
                                 z3="-1.68711616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5258099"
                                 y3="-0.38074344"
                                 z3="0.74785179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.19220743"
                                 y3="-2.28555966"
                                 z3="-1.46871602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.39250246"
                                 y3="-0.88675064"
                                 z3="1.88907438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.92511073"
                                 y3="-1.49429705"
                                 z3="-1.11354164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.40821577"
                                 y3="-1.29388495"
                                 z3="-2.01198628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.00671747"
                                 y3="-1.2419937"
                                 z3="-2.69417604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.169237"
                                 y3="-1.14395173"
                                 z3="0.97064029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.91479164"
                                 y3="0.16915513"
                                 z3="0.25667043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.6696686"
                                 y3="0.62324224"
                                 z3="-1.41156969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.84668896"
                                 y3="0.21105458"
                                 z3="-2.49622842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.469964"
                                 y3="0.83527902"
                                 z3="-1.63733389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09158645"
                                 y3="0.38778011"
                                 z3="-1.68570961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.21980334"
                                 y3="1.42725335"
                                 z3="-2.54007631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07052467"
                                 y3="-0.26560571"
                                 z3="-2.98013428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85904918"
                                 y3="0.27701631"
                                 z3="3.00719146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.55616516"
                                 y3="-0.0650953"
                                 z3="2.72031742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.93468601"
                                 y3="1.55165892"
                                 z3="2.44534182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.21763412"
                                 y3="-1.98951766"
                                 z3="-1.24499849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.03808258"
                                 y3="-3.26763471"
                                 z3="-1.01642014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.09894888"
                                 y3="-2.4010192"
                                 z3="-2.54767927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.77889177"
                                 y3="-1.72178668"
                                 z3="2.45145586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.50630289"
                                 y3="-1.78395903"
                                 z3="-2.0779871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.68372145"
                                 y3="-2.27055689"
                                 z3="-0.38687148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.01002863"
                                 y3="-1.46552066"
                                 z3="-1.22272592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.09041678"
                                 y3="-2.1418225"
                                 z3="-2.08116396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.91234591"
                                 y3="-1.18522177"
                                 z3="-2.97737898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.63858607"
                                 y3="-1.54038496"
                                 z3="-1.2801631">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1515,1.6607,.7463;1.5489,2.1838,2.0427;.7517,2.6106,-.28;-4.1847,-.7866,1.6825;-3.9737,-.0802,-.4708;-2.1225,-.1914,.9924;-1.3819,.7804,.4587;-.1811,-.407,1.9384;2.3636,.5203,.1142;2.1938,.0416,-1.1999;3.4338,.0888,.9239;4.2081,-1.296,-.9289;3.13,-.8642,-1.686;4.3363,-.8079,.364;-.2396,.603,1.0539;1.081,.4244,-2.1378;3.6988,.4936,2.3488;-5.4231,-.1334,-.666;-3.1523,-.0101,-1.6871;-3.5258,-.3807,.7479;5.1922,-2.2856,-1.4687;-1.3925,-.8868,1.8891;-5.9251,-1.4943,-1.1135;-2.4082,-1.2939,-2.012;3.0067,-1.242,-2.6942;5.1692,-1.144,.9706;-5.9148,.1692,.2567;-5.6697,.6232,-1.4116;-3.8467,.2111,-2.4962;-2.47,.8353,-1.6373;.0916,.3878,-1.6857;1.2198,1.4273,-2.5401;1.0705,-.2656,-2.9801;2.859,.277,3.0072;4.5562,-.0651,2.7203;3.9347,1.5517,2.4453;6.2176,-1.9895,-1.245;5.0381,-3.2676,-1.0164;5.0989,-2.401,-2.5477;-1.7789,-1.7218,2.4515;-5.5063,-1.784,-2.078;-5.6837,-2.2706,-.3869;-7.01,-1.4655,-1.2227;-3.0904,-2.1418,-2.0812;-1.9123,-1.1852,-2.9774;-1.6386,-1.5404,-1.2802;</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="1.151513"
                        y3="1.660739"
                        z3="0.746328"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.548946"
                        y3="2.183752"
                        z3="2.042695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.751741"
                        y3="2.610638"
                        z3="-0.280011"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.184745"
                        y3="-0.786617"
                        z3="1.682535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.973658"
                        y3="-0.08024"
                        z3="-0.470794"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.122455"
                        y3="-0.191442"
                        z3="0.992444"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.381921"
                        y3="0.780433"
                        z3="0.458704"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.181056"
                        y3="-0.407031"
                        z3="1.938358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.363588"
                        y3="0.520324"
                        z3="0.114242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.193761"
                        y3="0.041626"
                        z3="-1.199933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.433787"
                        y3="0.088783"
                        z3="0.923882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.20806"
                        y3="-1.296018"
                        z3="-0.928879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.130042"
                        y3="-0.864153"
                        z3="-1.686043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.336316"
                        y3="-0.807853"
                        z3="0.363998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.239588"
                        y3="0.603006"
                        z3="1.053922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.080968"
                        y3="0.424398"
                        z3="-2.137812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.698808"
                        y3="0.493552"
                        z3="2.348834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.423069"
                        y3="-0.133425"
                        z3="-0.66603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.152309"
                        y3="-0.010067"
                        z3="-1.687116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.52581"
                        y3="-0.380743"
                        z3="0.747852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.192207"
                        y3="-2.28556"
                        z3="-1.468716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.392502"
                        y3="-0.886751"
                        z3="1.889074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.925111"
                        y3="-1.494297"
                        z3="-1.113542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.408216"
                        y3="-1.293885"
                        z3="-2.011986"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.006717"
                        y3="-1.241994"
                        z3="-2.694176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.169237"
                        y3="-1.143952"
                        z3="0.97064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.914792"
                        y3="0.169155"
                        z3="0.25667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.669669"
                        y3="0.623242"
                        z3="-1.41157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.846689"
                        y3="0.211055"
                        z3="-2.496228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.469964"
                        y3="0.835279"
                        z3="-1.637334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.091586"
                        y3="0.38778"
                        z3="-1.68571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.219803"
                        y3="1.427253"
                        z3="-2.540076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.070525"
                        y3="-0.265606"
                        z3="-2.980134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.859049"
                        y3="0.277016"
                        z3="3.007191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.556165"
                        y3="-0.065095"
                        z3="2.720317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.934686"
                        y3="1.551659"
                        z3="2.445342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.217634"
                        y3="-1.989518"
                        z3="-1.244998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.038083"
                        y3="-3.267635"
                        z3="-1.01642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.098949"
                        y3="-2.401019"
                        z3="-2.547679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.778892"
                        y3="-1.721787"
                        z3="2.451456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.506303"
                        y3="-1.783959"
                        z3="-2.077987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.683721"
                        y3="-2.270557"
                        z3="-0.386871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.010029"
                        y3="-1.465521"
                        z3="-1.222726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.090417"
                        y3="-2.141822"
                        z3="-2.081164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.912346"
                        y3="-1.185222"
                        z3="-2.977379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.638586"
                        y3="-1.540385"
                        z3="-1.280163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1515,1.6607,.7463;1.5489,2.1838,2.0427;.7517,2.6106,-.28;-4.1847,-.7866,1.6825;-3.9737,-.0802,-.4708;-2.1225,-.1914,.9924;-1.3819,.7804,.4587;-.1811,-.407,1.9384;2.3636,.5203,.1142;2.1938,.0416,-1.1999;3.4338,.0888,.9239;4.2081,-1.296,-.9289;3.13,-.8642,-1.686;4.3363,-.8079,.364;-.2396,.603,1.0539;1.081,.4244,-2.1378;3.6988,.4936,2.3488;-5.4231,-.1334,-.666;-3.1523,-.0101,-1.6871;-3.5258,-.3807,.7479;5.1922,-2.2856,-1.4687;-1.3925,-.8868,1.8891;-5.9251,-1.4943,-1.1135;-2.4082,-1.2939,-2.012;3.0067,-1.242,-2.6942;5.1692,-1.144,.9706;-5.9148,.1692,.2567;-5.6697,.6232,-1.4116;-3.8467,.2111,-2.4962;-2.47,.8353,-1.6373;.0916,.3878,-1.6857;1.2198,1.4273,-2.5401;1.0705,-.2656,-2.9801;2.859,.277,3.0072;4.5562,-.0651,2.7203;3.9347,1.5517,2.4453;6.2176,-1.9895,-1.245;5.0381,-3.2676,-1.0164;5.0989,-2.401,-2.5477;-1.7789,-1.7218,2.4515;-5.5063,-1.784,-2.078;-5.6837,-2.2706,-.3869;-7.01,-1.4655,-1.2227;-3.0904,-2.1418,-2.0812;-1.9123,-1.1852,-2.9774;-1.6386,-1.5404,-1.2802;</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">2607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2376.8736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.7964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94631500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2375.17522592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3841.12154092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6724.38336493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2883.26182401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03877212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.43304358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.48672857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00373820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000185899818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000185899818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000371799635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.652487173521</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1063"
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38.4737 38.5656 38.6280 38.7839 38.8827 39.1118 39.2955 39.3868 39.5921 39.7344 39.9396 40.0762 40.2479 40.4359 40.6075 40.7232 40.8845 41.0471 41.1156 41.2719 41.4037 41.5490 41.7135 41.7471 42.0804 42.1599 42.1845 42.4639 42.5473 42.6578 42.7812 42.9734 43.0035 43.1918 43.3491 43.4413 43.4797 43.6609 43.7152 43.9288 43.9969 44.1103 44.1770 44.3398 44.4342 44.5348 44.6882 44.7759 44.9219 45.0209 45.1896 45.2815 45.3808 45.4654 45.6078 45.6649 45.9042 46.0029 46.1358 46.3292 46.4226 46.6274 46.8210 46.9611 47.0290 47.1330 47.2316 47.6323 47.6401 47.8553 48.1298 48.1683 48.2502 48.5169 48.7521 48.9163 49.1254 49.3626 49.5343 49.6546 50.1153 50.3152 50.4686 50.7854 50.8789 51.2169 51.6767 51.8383 52.1523 52.4844 52.5694 52.8675 53.2527 53.4048 53.8398 53.9607 54.2292 54.5749 54.6827 55.0653 55.2841 55.6154 55.8471 55.9586 56.1266 56.4032 56.5605 56.6046 56.7121 57.4570 57.5179 57.6667 57.8158 57.9335 58.1503 58.3097 58.7246 58.9252 59.0147 59.3609 59.6151 59.7731 60.0987 60.3121 60.5310 61.0279 61.3597 61.6939 61.8378 61.9339 62.1904 62.6755 62.9926 63.1512 63.4259 63.6757 64.1581 64.2603 64.3424 64.4967 64.6901 65.1578 65.2653 65.2948 65.5380 65.6610 65.9071 66.2252 66.6047 67.0337 67.2363 67.9835 68.0946 68.3555 68.4567 68.8697 69.1639 69.2698 69.6558 69.9400 70.2791 70.4830 70.6653 71.0656 71.2055 71.2911 71.6885 71.7707 71.9270 72.3912 72.4906 72.6180 73.0474 73.1657 73.5698 73.6471 73.7740 74.0639 74.1123 74.3080 74.6292 74.9677 75.0825 75.1782 75.4034 75.7706 76.0190 76.2778 76.4239 76.6973 76.7481 76.9778 77.3115 77.4464 77.5792 77.9366 78.0807 78.3402 78.5102 78.6154 78.7848 79.0295 79.1374 79.2006 79.5256 79.5823 79.7246 79.9379 80.0172 80.1280 80.2076 80.4097 80.4745 80.6283 80.7557 80.8747 80.9576 81.1730 81.4028 81.5486 81.5912 81.7367 81.8773 82.1114 82.2808 82.3010 82.4462 82.7475 82.7834 82.9061 82.9633 83.2872 83.3548 83.5598 83.7584 83.8922 84.1327 84.2682 84.4109 84.5513 84.6085 84.8129 84.8871 84.9042 85.0424 85.3192 85.4266 85.4710 85.5847 85.6961 85.8803 86.2049 86.3730 86.4659 86.5356 86.6701 86.9071 87.0650 87.1205 87.2728 87.5726 87.6347 87.8049 87.8430 88.0039 88.0363 88.1372 88.2318 88.3937 88.5196 88.5756 88.6290 88.9314 89.1455 89.2629 89.4345 89.4658 89.6069 89.7553 89.9412 90.0965 90.3438 90.3845 90.6157 90.6826 90.9165 91.0354 91.0826 91.2822 91.3334 91.5925 91.8535 91.9739 92.1626 92.3888 92.5654 92.8129 92.8331 93.0857 93.1209 93.3483 93.5056 93.7145 93.8645 93.9490 94.2150 94.3474 94.5361 94.7328 94.8848 94.9168 95.0451 95.2136 95.3534 95.6572 95.8431 95.9367 96.2937 96.5070 96.6362 96.8551 96.9691 97.1717 97.2824 97.4144 97.5771 97.7260 97.8129 98.1357 98.2679 98.4401 98.5162 98.6397 98.7305 98.8944 99.0446 99.0900 99.5325 99.7032 99.9105 99.9673 100.1133 100.2297 100.2538 100.5165 100.5880 100.6870 100.8165 100.9863 101.1191 101.2229 101.4837 101.7341 101.8412 102.1433 102.2594 102.4329 102.6889 102.8377 102.9787 103.1439 103.2851 103.4277 103.4852 103.5952 103.8801 104.0922 104.4586 104.4977 104.5659 104.9225 105.2506 105.3485 105.5539 105.6904 105.9076 106.4750 106.6216 106.8451 106.9088 107.1499 107.3874 107.4842 107.9138 108.0343 108.0893 108.1048 108.4412 108.5714 108.7626 108.8626 109.1191 109.3016 109.3837 109.5573 109.6144 109.8784 110.1207 110.3507 110.4218 110.6135 110.7729 110.9530 111.0884 111.3155 111.5547 111.7616 111.8676 111.9435 112.0330 112.4264 112.5741 112.7922 112.8867 113.0025 113.2040 113.3452 113.5218 113.5617 113.7045 113.9676 113.9882 114.1503 114.2727 114.3144 114.4424 114.6826 114.8548 114.9784 115.0739 115.2778 115.4381 115.5193 115.5882 115.7388 115.8202 115.9320 116.2459 116.4145 116.5981 116.7046 117.2042 117.4101 117.4728 117.5383 117.8349 117.9099 118.1762 118.4555 118.5749 118.7279 118.7407 118.8176 119.2624 119.4368 119.6620 119.9001 120.1365 120.3383 120.5338 120.6481 120.7680 120.9783 121.3229 121.5953 121.7116 122.1600 122.3548 122.8109 122.9176 123.2028 123.2855 123.5116 123.9487 124.0790 124.2300 124.4484 124.6043 124.8619 124.9726 125.5154 125.9297 126.2604 126.5108 126.6569 126.8668 126.9537 127.1153 127.3913 128.1435 128.4887 129.0785 129.1797 129.3133 129.5259 129.8287 130.2215 130.3083 130.5356 130.7917 131.0458 131.5248 131.8174 131.9852 132.4706 132.5997 132.8346 132.9916 133.2500 133.5343 133.6451 134.0864 134.1635 134.2598 134.5793 134.8350 134.8978 135.2989 135.3808 135.7097 136.3271 136.4940 136.6906 136.7503 137.1000 137.2136 137.3825 138.0145 138.2276 138.3437 138.7187 138.8864 139.0787 139.5258 139.8913 140.1443 140.2015 140.4626 140.7923 141.0548 141.3324 141.4815 141.6179 141.9234 142.0918 142.2724 142.3921 142.4548 142.5933 142.6728 142.7483 143.0645 143.3663 143.6135 143.6812 143.8481 143.9662 144.0562 144.2752 144.4604 144.6580 144.7210 144.7945 145.0385 145.3144 145.5456 145.6263 145.8413 146.3189 146.4172 146.6344 146.6587 147.0191 147.1529 147.3920 147.5753 147.7539 147.9836 148.0909 148.2237 148.5086 148.5392 148.6611 148.7755 149.0120 149.1601 149.2204 149.5266 149.5758 149.8830 149.9504 150.3503 150.4039 150.5388 150.5982 150.6474 150.7984 151.1197 151.2628 151.5136 151.6771 151.7715 152.0571 152.1283 152.6559 152.7308 153.1247 153.3143 153.4234 153.6459 153.8038 154.0184 154.2716 154.6605 154.9101 155.2324 155.7038 155.8480 156.1570 156.4623 156.6817 156.7213 156.8675 157.1810 157.3122 157.4195 158.0496 158.1773 158.3108 158.5030 158.5477 158.8849 159.1423 159.3341 159.6845 159.7490 160.4136 160.5655 161.0638 161.4706 162.2519 162.6772 163.4340 164.0280 165.1177 165.6389 167.9198 170.2593 171.9005 172.3053 172.5284 173.5561 175.5645 176.2923 177.0926 177.5245 178.3626 180.1214 180.3365 183.1123 185.0087 186.0734 186.9495 188.4247 188.8461 189.9504 191.1993 191.4879 191.7377 195.0487 196.4977 196.9963 198.8562 202.8744 213.1393 215.1414 262.1632 264.6978 276.1158 612.9128 615.1373 631.1882 632.1340 634.0498 637.4234 638.7308 639.5540 641.3734 646.0758 646.4997 646.6913 647.1297 647.8462 648.0630 649.7325 656.3610 882.2894 885.3654 898.2332 903.3448 1195.9621 1199.3990 1200.5950</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">0.872513 -0.529821 -0.527447 -0.480721 -0.130081 0.114790 -0.283231 -0.370598 -0.300334 0.147690 0.175471 0.070803 -0.225497 -0.228582 0.114581 -0.212443 -0.197258 -0.021171 -0.077925 0.390682 -0.209523 0.120640 -0.265175 -0.276756 0.122689 0.120916 0.093066 0.096441 0.108914 0.127155 0.076711 0.121608 0.098213 0.099606 0.089267 0.106617 0.103650 0.108902 0.094619 0.181495 0.088049 0.090043 0.101362 0.106644 0.103378 0.090048</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">15.1275 8.5298 8.5274 8.4807 7.1301 6.8852 7.2832 7.3706 6.3003 5.8523 5.8245 5.9292 6.2255 6.2286 5.8854 6.2124 6.1973 6.0212 6.0779 5.6093 6.2095 5.8794 6.2652 6.2768 0.8773 0.8791 0.9069 0.9036 0.8911 0.8728 0.9233 0.8784 0.9018 0.9004 0.9107 0.8934 0.8964 0.8911 0.9054 0.8185 0.9120 0.9100 0.8986 0.8934 0.8966 0.9100</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">0.8725 -0.5298 -0.5274 -0.4807 -0.1301 0.1148 -0.2832 -0.3706 -0.3003 0.1477 0.1755 0.0708 -0.2255 -0.2286 0.1146 -0.2124 -0.1973 -0.0212 -0.0779 0.3907 -0.2095 0.1206 -0.2652 -0.2768 0.1227 0.1209 0.0931 0.0964 0.1089 0.1272 0.0767 0.1216 0.0982 0.0996 0.0893 0.1066 0.1036 0.1089 0.0946 0.1815 0.0880 0.0900 0.1014 0.1066 0.1034 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.5936 1.9576 1.9525 2.0324 3.2113 3.3231 2.8856 3.0669 3.6916 3.6456 3.6065 3.7145 3.9924 3.9838 4.0792 3.8919 3.8552 3.8575 3.8426 4.2674 3.8963 4.0320 3.9149 3.9226 1.0113 1.0113 1.0141 1.0008 0.9937 1.0067 0.9908 1.0039 1.0058 1.0123 1.0045 1.0041 0.9980 0.9941 1.0053 0.9952 1.0011 1.0076 1.0075 1.0042 1.0067 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.5936 1.9576 1.9525 2.0324 3.2113 3.3231 2.8856 3.0669 3.6916 3.6456 3.6065 3.7145 3.9924 3.9838 4.0792 3.8919 3.8552 3.8575 3.8426 4.2674 3.8963 4.0320 3.9149 3.9226 1.0113 1.0113 1.0141 1.0008 0.9937 1.0067 0.9908 1.0039 1.0058 1.0123 1.0045 1.0041 0.9980 0.9941 1.0053 0.9952 1.0011 1.0076 1.0075 1.0042 1.0067 0.9976</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">1.8097 1.8157 0.9445 0.8880 1.8609 0.8885 0.8742 1.3723 1.0186 0.9514 1.2779 1.6303 1.3519 1.6131 1.2709 1.2319 1.4239 0.9345 1.4177 0.9390 1.3846 1.3876 0.9503 0.9802 0.9852 0.9833 0.9880 0.9921 0.9902 0.9892 0.9802 0.9358 0.9917 0.9934 0.9342 0.9908 0.9827 0.9876 0.9701 0.9989 0.9472 0.9911 0.9906 0.9919 0.9918 0.9946 0.9876</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">-0.025277443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.971592445639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.03835 4.60417 -0.43417 -16.77651 13.80973 -2.96678 -19.35625 16.58465 -2.77160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.08314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.37852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
