<?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="1.165761"
                        y3="1.249455"
                        z3="-1.08593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.851711"
                        y3="2.407628"
                        z3="-0.26552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.515948"
                        y3="1.462355"
                        z3="-2.480194"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.714314"
                        y3="-2.056901"
                        z3="-0.052455"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.763762"
                        y3="-0.098855"
                        z3="1.089276"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.080245"
                        y3="-0.583626"
                        z3="-0.519257"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.166119"
                        y3="0.30492"
                        z3="-0.131815"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.56283"
                        y3="-0.647583"
                        z3="-2.071563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.403419"
                        y3="0.24416"
                        z3="-0.287193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.195968"
                        y3="-0.62191"
                        z3="-1.067404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.577508"
                        y3="0.34301"
                        z3="1.107489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.459112"
                        y3="-1.194858"
                        z3="0.935797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.213899"
                        y3="-1.31656"
                        z3="-0.424443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.618223"
                        y3="-0.380522"
                        z3="1.67912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.290438"
                        y3="0.230117"
                        z3="-1.091104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.027323"
                        y3="-0.895149"
                        z3="-2.538023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.720216"
                        y3="1.136038"
                        z3="2.056939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.915154"
                        y3="-0.559112"
                        z3="1.869174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.434182"
                        y3="1.319207"
                        z3="1.250188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.262097"
                        y3="-0.959387"
                        z3="0.207074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.596589"
                        y3="-1.920944"
                        z3="1.58193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.699539"
                        y3="-1.153808"
                        z3="-1.682878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.238729"
                        y3="-0.342975"
                        z3="1.157903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.564439"
                        y3="1.59221"
                        z3="2.46138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.831853"
                        y3="-1.984043"
                        z3="-1.013664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.766122"
                        y3="-0.309027"
                        z3="2.750271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.781759"
                        y3="-1.608722"
                        z3="2.126183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.901984"
                        y3="-0.007389"
                        z3="2.809221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.97787"
                        y3="1.710056"
                        z3="0.345803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.385513"
                        y3="1.844266"
                        z3="1.355345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.404663"
                        y3="-0.081233"
                        z3="-3.154885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.595543"
                        y3="-1.787005"
                        z3="-2.797088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.993375"
                        y3="-1.077508"
                        z3="-2.823699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.933524"
                        y3="0.815738"
                        z3="3.075463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.922756"
                        y3="2.204234"
                        z3="2.004667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.65444"
                        y3="0.991549"
                        z3="1.891285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.518973"
                        y3="-1.34256"
                        z3="1.493853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.417363"
                        y3="-2.086037"
                        z3="2.643713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.776898"
                        y3="-2.886925"
                        z3="1.110477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.276776"
                        y3="-1.904282"
                        z3="-2.198016"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.058379"
                        y3="-0.658154"
                        z3="1.804441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.397814"
                        y3="0.708743"
                        z3="0.915891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.302171"
                        y3="-0.919847"
                        z3="0.235597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.378927"
                        y3="2.663345"
                        z3="2.546242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.047093"
                        y3="1.269107"
                        z3="3.384856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.602778"
                        y3="1.088569"
                        z3="2.383661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1658,1.2495,-1.0859;.8517,2.4076,-.2655;1.5159,1.4624,-2.4802;-3.7143,-2.0569,-.0525;-3.7638,-.0989,1.0893;-2.0802,-.5836,-.5193;-1.1661,.3049,-.1318;-.5628,-.6476,-2.0716;2.4034,.2442,-.2872;3.196,-.6219,-1.0674;2.5775,.343,1.1075;4.4591,-1.1949,.9358;4.2139,-1.3166,-.4244;3.6182,-.3805,1.6791;-.2904,.2301,-1.0911;3.0273,-.8951,-2.538;1.7202,1.136,2.0569;-4.9152,-.5591,1.8692;-3.4342,1.3192,1.2502;-3.2621,-.9594,.2071;5.5966,-1.9209,1.5819;-1.6995,-1.1538,-1.6829;-6.2387,-.343,1.1579;-2.5644,1.5922,2.4614;4.8319,-1.984,-1.0137;3.7661,-.309,2.7503;-4.7818,-1.6087,2.1262;-4.902,-.0074,2.8092;-2.9779,1.7101,.3458;-4.3855,1.8443,1.3553;3.4047,-.0812,-3.1549;3.5955,-1.787,-2.7971;1.9934,-1.0775,-2.8237;1.9335,.8157,3.0755;1.9228,2.2042,2.0047;.6544,.9915,1.8913;6.519,-1.3426,1.4939;5.4174,-2.086,2.6437;5.7769,-2.8869,1.1105;-2.2768,-1.9043,-2.198;-7.0584,-.6582,1.8044;-6.3978,.7087,.9159;-6.3022,-.9198,.2356;-2.3789,2.6633,2.5462;-3.0471,1.2691,3.3849;-1.6028,1.0886,2.3837;</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">2359.7696827379 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:63230] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:63230] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:63230] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.838 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">1.591 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.539 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="1.16576125"
                                 y3="1.24945457"
                                 z3="-1.08593017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85171118"
                                 y3="2.40762799"
                                 z3="-0.26551975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.51594787"
                                 y3="1.46235471"
                                 z3="-2.48019403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.71431359"
                                 y3="-2.05690101"
                                 z3="-0.05245538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.76376186"
                                 y3="-0.09885505"
                                 z3="1.08927616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.08024487"
                                 y3="-0.58362585"
                                 z3="-0.51925718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.16611911"
                                 y3="0.30491967"
                                 z3="-0.13181508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.5628299"
                                 y3="-0.64758304"
                                 z3="-2.07156348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40341926"
                                 y3="0.24415954"
                                 z3="-0.28719327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.19596757"
                                 y3="-0.62191045"
                                 z3="-1.06740417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57750794"
                                 y3="0.34300995"
                                 z3="1.10748855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.459112"
                                 y3="-1.19485826"
                                 z3="0.93579726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.21389878"
                                 y3="-1.31656009"
                                 z3="-0.42444283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.61822274"
                                 y3="-0.38052242"
                                 z3="1.67911968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.29043776"
                                 y3="0.23011704"
                                 z3="-1.09110408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02732267"
                                 y3="-0.89514897"
                                 z3="-2.53802306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72021623"
                                 y3="1.13603787"
                                 z3="2.05693897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.91515439"
                                 y3="-0.5591116"
                                 z3="1.86917415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43418225"
                                 y3="1.31920685"
                                 z3="1.25018812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26209712"
                                 y3="-0.95938744"
                                 z3="0.20707396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.59658859"
                                 y3="-1.9209442"
                                 z3="1.58192978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.69953882"
                                 y3="-1.15380827"
                                 z3="-1.68287754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.2387289"
                                 y3="-0.34297463"
                                 z3="1.15790346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.56443851"
                                 y3="1.59220964"
                                 z3="2.46138037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.8318531"
                                 y3="-1.98404327"
                                 z3="-1.01366356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.76612246"
                                 y3="-0.30902668"
                                 z3="2.75027072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.78175948"
                                 y3="-1.60872197"
                                 z3="2.12618267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90198433"
                                 y3="-0.00738932"
                                 z3="2.80922106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.97786986"
                                 y3="1.71005551"
                                 z3="0.34580316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.3855131"
                                 y3="1.84426582"
                                 z3="1.35534507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40466282"
                                 y3="-0.0812327"
                                 z3="-3.15488486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.59554253"
                                 y3="-1.78700518"
                                 z3="-2.79708768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99337463"
                                 y3="-1.07750833"
                                 z3="-2.82369907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.93352405"
                                 y3="0.81573789"
                                 z3="3.07546346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.9227562"
                                 y3="2.20423391"
                                 z3="2.00466652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.65444014"
                                 y3="0.99154858"
                                 z3="1.89128468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.51897319"
                                 y3="-1.34255973"
                                 z3="1.49385342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.41736305"
                                 y3="-2.08603651"
                                 z3="2.6437127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.77689812"
                                 y3="-2.88692535"
                                 z3="1.1104767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27677589"
                                 y3="-1.90428212"
                                 z3="-2.19801628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.05837862"
                                 y3="-0.65815447"
                                 z3="1.80444062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.39781416"
                                 y3="0.70874309"
                                 z3="0.91589126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.30217127"
                                 y3="-0.91984701"
                                 z3="0.23559694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.37892679"
                                 y3="2.66334507"
                                 z3="2.5462421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.04709279"
                                 y3="1.26910703"
                                 z3="3.38485565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.60277814"
                                 y3="1.08856898"
                                 z3="2.38366111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1658,1.2495,-1.0859;.8517,2.4076,-.2655;1.5159,1.4624,-2.4802;-3.7143,-2.0569,-.0525;-3.7638,-.0989,1.0893;-2.0802,-.5836,-.5193;-1.1661,.3049,-.1318;-.5628,-.6476,-2.0716;2.4034,.2442,-.2872;3.196,-.6219,-1.0674;2.5775,.343,1.1075;4.4591,-1.1949,.9358;4.2139,-1.3166,-.4244;3.6182,-.3805,1.6791;-.2904,.2301,-1.0911;3.0273,-.8951,-2.538;1.7202,1.136,2.0569;-4.9152,-.5591,1.8692;-3.4342,1.3192,1.2502;-3.2621,-.9594,.2071;5.5966,-1.9209,1.5819;-1.6995,-1.1538,-1.6829;-6.2387,-.343,1.1579;-2.5644,1.5922,2.4614;4.8319,-1.984,-1.0137;3.7661,-.309,2.7503;-4.7818,-1.6087,2.1262;-4.902,-.0074,2.8092;-2.9779,1.7101,.3458;-4.3855,1.8443,1.3553;3.4047,-.0812,-3.1549;3.5955,-1.787,-2.7971;1.9934,-1.0775,-2.8237;1.9335,.8157,3.0755;1.9228,2.2042,2.0047;.6544,.9915,1.8913;6.519,-1.3426,1.4939;5.4174,-2.086,2.6437;5.7769,-2.8869,1.1105;-2.2768,-1.9043,-2.198;-7.0584,-.6582,1.8044;-6.3978,.7087,.9159;-6.3022,-.9198,.2356;-2.3789,2.6633,2.5462;-3.0471,1.2691,3.3849;-1.6028,1.0886,2.3837;</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="1.165761"
                        y3="1.249455"
                        z3="-1.08593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.851711"
                        y3="2.407628"
                        z3="-0.26552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.515948"
                        y3="1.462355"
                        z3="-2.480194"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.714314"
                        y3="-2.056901"
                        z3="-0.052455"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.763762"
                        y3="-0.098855"
                        z3="1.089276"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.080245"
                        y3="-0.583626"
                        z3="-0.519257"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.166119"
                        y3="0.30492"
                        z3="-0.131815"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.56283"
                        y3="-0.647583"
                        z3="-2.071563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.403419"
                        y3="0.24416"
                        z3="-0.287193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.195968"
                        y3="-0.62191"
                        z3="-1.067404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.577508"
                        y3="0.34301"
                        z3="1.107489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.459112"
                        y3="-1.194858"
                        z3="0.935797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.213899"
                        y3="-1.31656"
                        z3="-0.424443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.618223"
                        y3="-0.380522"
                        z3="1.67912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.290438"
                        y3="0.230117"
                        z3="-1.091104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.027323"
                        y3="-0.895149"
                        z3="-2.538023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.720216"
                        y3="1.136038"
                        z3="2.056939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.915154"
                        y3="-0.559112"
                        z3="1.869174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.434182"
                        y3="1.319207"
                        z3="1.250188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.262097"
                        y3="-0.959387"
                        z3="0.207074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.596589"
                        y3="-1.920944"
                        z3="1.58193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.699539"
                        y3="-1.153808"
                        z3="-1.682878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.238729"
                        y3="-0.342975"
                        z3="1.157903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.564439"
                        y3="1.59221"
                        z3="2.46138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.831853"
                        y3="-1.984043"
                        z3="-1.013664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.766122"
                        y3="-0.309027"
                        z3="2.750271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.781759"
                        y3="-1.608722"
                        z3="2.126183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.901984"
                        y3="-0.007389"
                        z3="2.809221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.97787"
                        y3="1.710056"
                        z3="0.345803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.385513"
                        y3="1.844266"
                        z3="1.355345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.404663"
                        y3="-0.081233"
                        z3="-3.154885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.595543"
                        y3="-1.787005"
                        z3="-2.797088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.993375"
                        y3="-1.077508"
                        z3="-2.823699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.933524"
                        y3="0.815738"
                        z3="3.075463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.922756"
                        y3="2.204234"
                        z3="2.004667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.65444"
                        y3="0.991549"
                        z3="1.891285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.518973"
                        y3="-1.34256"
                        z3="1.493853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.417363"
                        y3="-2.086037"
                        z3="2.643713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.776898"
                        y3="-2.886925"
                        z3="1.110477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.276776"
                        y3="-1.904282"
                        z3="-2.198016"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.058379"
                        y3="-0.658154"
                        z3="1.804441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.397814"
                        y3="0.708743"
                        z3="0.915891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.302171"
                        y3="-0.919847"
                        z3="0.235597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.378927"
                        y3="2.663345"
                        z3="2.546242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.047093"
                        y3="1.269107"
                        z3="3.384856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.602778"
                        y3="1.088569"
                        z3="2.383661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1658,1.2495,-1.0859;.8517,2.4076,-.2655;1.5159,1.4624,-2.4802;-3.7143,-2.0569,-.0525;-3.7638,-.0989,1.0893;-2.0802,-.5836,-.5193;-1.1661,.3049,-.1318;-.5628,-.6476,-2.0716;2.4034,.2442,-.2872;3.196,-.6219,-1.0674;2.5775,.343,1.1075;4.4591,-1.1949,.9358;4.2139,-1.3166,-.4244;3.6182,-.3805,1.6791;-.2904,.2301,-1.0911;3.0273,-.8951,-2.538;1.7202,1.136,2.0569;-4.9152,-.5591,1.8692;-3.4342,1.3192,1.2502;-3.2621,-.9594,.2071;5.5966,-1.9209,1.5819;-1.6995,-1.1538,-1.6829;-6.2387,-.343,1.1579;-2.5644,1.5922,2.4614;4.8319,-1.984,-1.0137;3.7661,-.309,2.7503;-4.7818,-1.6087,2.1262;-4.902,-.0074,2.8092;-2.9779,1.7101,.3458;-4.3855,1.8443,1.3553;3.4047,-.0812,-3.1549;3.5955,-1.787,-2.7971;1.9934,-1.0775,-2.8237;1.9335,.8157,3.0755;1.9228,2.2042,2.0047;.6544,.9915,1.8913;6.519,-1.3426,1.4939;5.4174,-2.086,2.6437;5.7769,-2.8869,1.1105;-2.2768,-1.9043,-2.198;-7.0584,-.6582,1.8044;-6.3978,.7087,.9159;-6.3022,-.9198,.2356;-2.3789,2.6633,2.5462;-3.0471,1.2691,3.3849;-1.6028,1.0886,2.3837;</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">2610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.2164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.6283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94757198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2359.76968274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3825.71725472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6693.87114647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2868.15389175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03566069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.43175210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.48418012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00374081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000105338762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000105338762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000210677525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.653539851730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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38.1762 38.3274 38.7092 38.8543 39.0283 39.1221 39.2872 39.4760 39.7281 39.7835 39.9865 40.0361 40.2850 40.3675 40.4244 40.5808 40.7858 40.9617 41.0314 41.1972 41.2812 41.5650 41.6326 41.6597 41.8135 42.0198 42.2027 42.3446 42.4450 42.5464 42.6591 42.7857 42.8315 43.0705 43.1364 43.1671 43.4160 43.5265 43.6218 43.7125 43.7902 43.8116 44.0594 44.1836 44.3383 44.4673 44.5407 44.6226 44.7109 44.8609 44.9519 45.1782 45.4163 45.5551 45.5748 45.8209 45.9969 46.1475 46.3167 46.3426 46.4257 46.5493 46.6961 46.9258 46.9664 47.2633 47.3243 47.4856 47.6459 47.7967 48.1521 48.2712 48.3808 48.5759 48.6883 48.9448 49.1509 49.4260 49.4748 49.7971 49.9302 50.1316 50.3649 50.5552 50.7019 51.1470 51.3193 51.3660 51.7261 51.9935 52.3915 52.5665 53.0022 53.0415 53.4332 53.8091 54.0995 54.2436 54.3572 54.6487 54.8818 55.3117 55.6105 55.8753 56.2816 56.6560 56.6999 56.8411 57.0503 57.2833 57.5555 57.5679 58.0214 58.2048 58.2857 58.4716 58.7372 58.7676 58.8430 59.0172 59.4379 59.4892 59.7033 59.9871 60.4390 60.8846 61.2361 61.4257 62.0110 62.2836 62.5837 62.8551 62.9433 63.0710 63.3064 63.4378 63.6857 64.1505 64.2796 64.4340 64.8271 65.1182 65.1967 65.3032 65.4909 65.7956 65.9179 66.2834 66.5352 67.0682 67.4740 67.6847 67.8615 68.0836 68.2675 68.4978 68.8109 69.1809 69.3587 69.9140 70.3588 70.4789 70.5337 70.9815 71.0892 71.3179 71.4700 71.5399 71.7572 72.0444 72.1843 72.3141 72.3648 72.9748 73.1408 73.3926 73.5508 73.6724 74.0095 74.1172 74.3841 74.5110 74.9048 75.2223 75.2902 75.6714 75.8265 76.2799 76.6087 76.6843 76.7218 77.0173 77.1123 77.1671 77.4102 77.7779 77.9473 78.0640 78.1124 78.1946 78.5245 78.6076 78.7954 79.0298 79.3818 79.4995 79.5774 79.7530 79.9380 80.1120 80.2542 80.4292 80.6022 80.6330 80.6716 80.8184 81.0767 81.2070 81.3047 81.5017 81.5303 81.7118 81.9320 82.1762 82.2296 82.2765 82.4581 82.5974 82.6399 82.7531 82.9871 83.1505 83.3908 83.4948 83.6224 83.8136 83.8581 84.1531 84.2989 84.5168 84.7713 84.8083 85.0559 85.1325 85.2782 85.3909 85.4011 85.5277 85.6788 85.8644 85.9338 86.0516 86.1930 86.3583 86.6831 86.8069 86.8403 87.0675 87.1823 87.2584 87.4288 87.5752 87.7441 87.8598 87.9498 88.0831 88.1929 88.3655 88.4725 88.5443 88.5820 88.7247 88.9527 89.0392 89.1197 89.2767 89.3697 89.3832 89.6087 89.6843 89.8289 90.1274 90.2102 90.3838 90.4566 90.6042 90.8520 91.0812 91.1591 91.4101 91.5206 91.6853 91.8916 91.9153 92.1542 92.5326 92.7398 92.9052 93.0802 93.2623 93.2844 93.3234 93.5731 93.8263 93.9031 94.1342 94.3362 94.4203 94.5686 94.7037 94.9615 95.0612 95.4351 95.5542 95.6072 95.8990 96.1033 96.1645 96.4350 96.5385 96.7242 96.9451 97.0811 97.1741 97.4539 97.7203 97.7494 97.8657 97.9718 98.1712 98.2952 98.4045 98.5931 98.8689 98.9335 98.9805 99.0800 99.3609 99.3846 99.6537 99.9386 100.0033 100.0642 100.2181 100.3068 100.4878 100.8256 100.8641 100.9577 101.1714 101.1996 101.4197 101.5019 101.7724 101.9105 102.0409 102.1159 102.3924 102.5562 102.6930 102.9926 103.1346 103.3679 103.5144 103.6548 103.7832 104.2316 104.3569 104.5871 104.7295 104.8967 105.2349 105.4068 105.6600 105.7782 105.9250 106.3255 106.3880 106.8061 106.9088 107.0299 107.4281 107.5544 107.6113 107.8206 108.1509 108.2312 108.4148 108.4601 108.7344 108.8555 109.0376 109.1028 109.2559 109.5405 109.8041 109.8655 109.9865 110.1093 110.1840 110.3854 110.5630 110.8139 110.9170 111.0952 111.2926 111.4157 111.5257 111.7173 111.8134 112.1179 112.1551 112.2360 112.5275 112.6024 112.8176 113.0642 113.1663 113.5031 113.5768 113.6799 113.7968 113.8256 114.1966 114.2734 114.5033 114.5391 114.6332 114.7636 115.0850 115.1174 115.2807 115.4551 115.5486 115.8664 115.9086 116.1025 116.2498 116.4850 116.6901 116.8351 116.9804 117.1830 117.4544 117.5793 117.7671 117.8539 118.0801 118.3359 118.3733 118.5157 118.6585 118.8331 119.4476 119.5811 119.7844 119.8958 120.3587 120.5617 120.6347 120.7348 120.7656 120.8117 121.1284 121.4530 121.7298 121.7777 122.1762 122.3910 122.6370 123.1715 123.5264 123.7659 123.8002 123.9851 124.1885 124.2692 124.7257 124.9657 125.1689 125.7265 125.7357 126.0796 126.2449 126.5967 126.7349 127.0369 127.4568 127.5112 127.8802 128.6482 128.6687 129.1232 129.4403 129.7094 129.7973 129.8844 130.3737 130.6072 130.8695 130.9121 131.1802 131.5826 132.0756 132.3591 132.4583 132.7219 132.7306 133.3234 133.4368 133.5999 133.9080 134.0556 134.4559 134.5416 135.0858 135.2456 135.3431 135.3880 135.7278 136.0896 136.4621 136.5187 136.6266 136.9114 137.0430 137.3934 137.7356 138.1182 138.3503 138.4519 138.7487 139.0337 139.3866 139.6532 139.8931 140.4342 140.5714 140.7898 140.9810 141.1493 141.3258 141.7449 141.8156 141.9544 142.1989 142.2789 142.3570 142.5442 142.6687 143.0406 143.0956 143.3253 143.3760 143.5945 143.7415 143.8068 143.8991 144.0644 144.1841 144.3930 144.4602 144.9109 144.9847 145.1441 145.6347 145.7594 146.0274 146.2200 146.4802 146.5993 146.8071 147.0988 147.2841 147.3930 147.5070 147.7474 147.8351 147.9022 148.1878 148.3421 148.6461 148.7935 148.9531 149.0083 149.2009 149.3988 149.4040 149.6864 149.9048 150.1162 150.2945 150.3303 150.3608 150.6444 150.7542 150.9680 151.2390 151.4318 151.5488 151.6693 151.8280 152.2809 152.4488 152.5740 152.6892 152.9527 153.2114 153.3319 153.6030 153.8968 154.2541 154.4749 154.9065 155.2863 155.6359 155.8710 156.2094 156.3661 156.6087 156.8281 156.9194 157.0222 157.2420 157.3863 157.7383 158.0761 158.1849 158.2591 158.4466 158.6554 158.7932 159.0118 159.2224 159.3440 159.4776 160.0370 160.6021 161.2444 161.5472 161.9165 162.6073 163.4041 163.6886 164.8394 165.0655 166.8157 169.9364 171.8421 172.3884 172.6476 173.6224 175.1980 176.5637 177.4424 177.9571 178.0129 179.9728 180.4361 183.5301 185.0211 186.1544 187.2915 187.9644 188.5950 189.7543 191.0351 191.3286 191.7035 194.6812 196.8903 197.4138 199.4229 202.7527 213.1643 215.0910 262.3558 263.8599 276.2451 612.3335 614.9579 631.4172 631.7128 633.9475 635.7933 638.5102 640.7643 641.1557 645.7810 645.9119 646.5929 647.0456 647.4185 647.8368 649.4104 656.1425 883.0980 884.7900 898.4058 903.9951 1196.0618 1198.9772 1199.7678</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">0.858413 -0.523116 -0.523715 -0.497959 -0.131507 0.120059 -0.319124 -0.374344 -0.304443 0.163388 0.165184 0.065119 -0.223118 -0.226032 0.159160 -0.225378 -0.191161 -0.032925 -0.014707 0.407216 -0.206610 0.121121 -0.250625 -0.282166 0.119632 0.120536 0.093409 0.101592 0.101145 0.110813 0.108390 0.092401 0.105210 0.093571 0.109218 0.076880 0.108982 0.097135 0.099756 0.179153 0.097377 0.083231 0.086212 0.097336 0.092298 0.092992</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">15.1416 8.5231 8.5237 8.4980 7.1315 6.8799 7.3191 7.3743 6.3044 5.8366 5.8348 5.9349 6.2231 6.2260 5.8408 6.2254 6.1912 6.0329 6.0147 5.5928 6.2066 5.8789 6.2506 6.2822 0.8804 0.8795 0.9066 0.8984 0.8989 0.8892 0.8916 0.9076 0.8948 0.9064 0.8908 0.9231 0.8910 0.9029 0.9002 0.8208 0.9026 0.9168 0.9138 0.9027 0.9077 0.9070</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">0.8584 -0.5231 -0.5237 -0.4980 -0.1315 0.1201 -0.3191 -0.3743 -0.3044 0.1634 0.1652 0.0651 -0.2231 -0.2260 0.1592 -0.2254 -0.1912 -0.0329 -0.0147 0.4072 -0.2066 0.1211 -0.2506 -0.2822 0.1196 0.1205 0.0934 0.1016 0.1011 0.1108 0.1084 0.0924 0.1052 0.0936 0.1092 0.0769 0.1090 0.0971 0.0998 0.1792 0.0974 0.0832 0.0862 0.0973 0.0923 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.5962 1.9594 1.9666 2.0148 3.2489 3.3622 2.9359 3.0651 3.7383 3.6223 3.6324 3.7201 3.9843 3.9892 4.0292 3.8619 3.8739 3.8739 3.8228 4.2425 3.8955 4.0301 3.9150 3.9223 1.0115 1.0116 1.0126 0.9972 1.0157 0.9962 1.0017 1.0048 1.0176 1.0077 1.0042 0.9980 0.9939 1.0029 1.0009 0.9981 1.0056 1.0053 1.0115 1.0058 1.0073 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.5962 1.9594 1.9666 2.0148 3.2489 3.3622 2.9359 3.0651 3.7383 3.6223 3.6324 3.7201 3.9843 3.9892 4.0292 3.8619 3.8739 3.8739 3.8228 4.2425 3.8955 4.0301 3.9150 3.9223 1.0115 1.0116 1.0126 0.9972 1.0157 0.9962 1.0017 1.0048 1.0176 1.0077 1.0042 0.9980 0.9939 1.0029 1.0009 0.9981 1.0056 1.0053 1.0115 1.0058 1.0073 0.9898</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">1.8211 1.8291 0.9355 0.8802 1.8291 0.8769 0.8793 1.3897 1.0456 0.9615 1.2764 1.6262 1.3273 1.6128 1.2554 1.2651 1.4228 0.9248 1.4202 0.9249 1.3826 1.3854 0.9548 0.9865 0.9829 0.9758 0.9874 0.9968 0.9950 0.9838 0.9895 0.9447 0.9903 0.9888 0.9303 0.9918 0.9842 0.9674 0.9954 0.9920 0.9479 0.9918 0.9903 0.9917 0.9888 0.9960 0.9940</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">-0.023896619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.971468600306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.26094 5.48279 -0.77815 -3.01746 1.92708 -1.09039 19.26848 -16.79741 2.47106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
