<?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="59">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 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O N N C C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 2 3 3 4 4 4 4 4 4 4 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 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-4.492123"
                        y3="0.531285"
                        z3="-0.985037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.317311"
                        y3="-1.328782"
                        z3="-0.263486"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.022132"
                        y3="-0.250845"
                        z3="-1.316658"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.501389"
                        y3="0.350393"
                        z3="0.825048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.256822"
                        y3="0.554138"
                        z3="-1.023676"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.226771"
                        y3="-1.83059"
                        z3="-0.823911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.653677"
                        y3="-0.511244"
                        z3="-1.045024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.163079"
                        y3="1.984047"
                        z3="-1.289315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.138811"
                        y3="-3.042727"
                        z3="-0.868059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.22082"
                        y3="0.774978"
                        z3="2.036516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.598048"
                        y3="0.297265"
                        z3="-0.755519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.115914"
                        y3="-2.049944"
                        z3="-0.548231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.018222"
                        y3="-0.996729"
                        z3="-0.50496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.129189"
                        y3="2.878542"
                        z3="-0.08539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.506815"
                        y3="2.526393"
                        z3="-2.550958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.151658"
                        y3="-3.090069"
                        z3="0.275868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.822852"
                        y3="-3.24876"
                        z3="-2.219609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.935905"
                        y3="0.207361"
                        z3="-0.42825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.188065"
                        y3="0.699072"
                        z3="3.159509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.374059"
                        y3="-0.172316"
                        z3="2.361217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.710451"
                        y3="2.215112"
                        z3="1.90726"/>
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                        id="a22"
                        x3="4.186222"
                        y3="-0.433453"
                        z3="0.300244"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.453377"
                        y3="-0.347097"
                        z3="-0.2575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.85507"
                        y3="0.308887"
                        z3="1.427902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.39971"
                        y3="0.487055"
                        z3="0.321128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.806361"
                        y3="1.149953"
                        z3="1.98668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.079405"
                        y3="1.243772"
                        z3="1.439378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.239494"
                        y3="2.005288"
                        z3="-1.46362"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.476768"
                        y3="-3.901604"
                        z3="-0.726319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.307727"
                        y3="1.115642"
                        z3="-0.75148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.471814"
                        y3="-3.057109"
                        z3="-0.365188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.352908"
                        y3="-0.329105"
                        z3="-2.266198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.262951"
                        y3="3.883015"
                        z3="-0.25382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.200912"
                        y3="2.97234"
                        z3="0.101015"/>
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                        id="a35"
                        x3="-0.333608"
                        y3="2.49172"
                        z3="0.824133"/>
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                        id="a36"
                        x3="0.280015"
                        y3="1.909277"
                        z3="-3.421701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.592643"
                        y3="2.572496"
                        z3="-2.447516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.154465"
                        y3="3.537635"
                        z3="-2.762065"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.678522"
                        y3="-2.909584"
                        z3="1.242293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.959912"
                        y3="-2.371292"
                        z3="0.150838"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.609149"
                        y3="-4.080339"
                        z3="0.318252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.633006"
                        y3="-2.540952"
                        z3="-2.392975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.116095"
                        y3="-3.166723"
                        z3="-3.04675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.258895"
                        y3="-4.248579"
                        z3="-2.262106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.540223"
                        y3="0.082657"
                        z3="0.990387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.638181"
                        y3="1.003989"
                        z3="4.103911"/>
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                        id="a47"
                        x3="-1.33845"
                        y3="1.358856"
                        z3="2.967945"/>
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                        id="a48"
                        x3="-1.80745"
                        y3="-0.317254"
                        z3="3.285864"/>
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                        id="a49"
                        x3="-4.019433"
                        y3="-1.200104"
                        z3="2.460188"/>
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                        id="a50"
                        x3="-5.143437"
                        y3="-0.147939"
                        z3="1.592016"/>
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                        id="a51"
                        x3="-4.83164"
                        y3="0.115027"
                        z3="3.309347"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.449709"
                        y3="2.31838"
                        z3="1.11507"/>
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                        id="a53"
                        x3="-2.880068"
                        y3="2.890372"
                        z3="1.691064"/>
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                        id="a54"
                        x3="-4.168596"
                        y3="2.537486"
                        z3="2.843783"/>
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                        id="a55"
                        x3="5.698192"
                        y3="-0.935841"
                        z3="-1.132759"/>
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                        id="a56"
                        x3="2.870003"
                        y3="0.235067"
                        z3="1.871696"/>
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                        id="a57"
                        x3="7.389913"
                        y3="0.547199"
                        z3="-0.111798"/>
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                        id="a58"
                        x3="4.548476"
                        y3="1.730733"
                        z3="2.862984"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.81712"
                        y3="1.897834"
                        z3="1.885311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
                  <bond atomRefs2="a24 a56" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
               </bondArray>
               <formula concise="C23H32N2OS">
                  <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.32389999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.4921,.5313,-.985;3.3173,-1.3288,-.2635;-2.0221,-.2508,-1.3167;-2.5014,.3504,.825;.2568,.5541,-1.0237;-.2268,-1.8306,-.8239;-.6537,-.5112,-1.045;-.1631,1.984,-1.2893;-1.1388,-3.0427,-.8681;-3.2208,.775,2.0365;1.598,.2973,-.7555;1.1159,-2.0499,-.5482;2.0182,-.9967,-.505;.1292,2.8785,-.0854;.5068,2.5264,-2.551;-2.1517,-3.0901,.2759;-1.8229,-3.2488,-2.2196;-2.9359,.2074,-.4283;-2.1881,.6991,3.1595;-4.3741,-.1723,2.3612;-3.7105,2.2151,1.9073;4.1862,-.4335,.3002;5.4534,-.3471,-.2575;3.8551,.3089,1.4279;6.3997,.4871,.3211;4.8064,1.15,1.9867;6.0794,1.2438,1.4394;-1.2395,2.0053,-1.4636;-.4768,-3.9016,-.7263;2.3077,1.1156,-.7515;1.4718,-3.0571,-.3652;-2.3529,-.3291,-2.2662;-.263,3.883,-.2538;1.2009,2.9723,.101;-.3336,2.4917,.8241;.28,1.9093,-3.4217;1.5926,2.5725,-2.4475;.1545,3.5376,-2.7621;-1.6785,-2.9096,1.2423;-2.9599,-2.3713,.1508;-2.6091,-4.0803,.3183;-2.633,-2.541,-2.393;-1.1161,-3.1667,-3.0467;-2.2589,-4.2486,-2.2621;-1.5402,.0827,.9904;-2.6382,1.004,4.1039;-1.3384,1.3589,2.9679;-1.8075,-.3173,3.2859;-4.0194,-1.2001,2.4602;-5.1434,-.1479,1.592;-4.8316,.115,3.3093;-4.4497,2.3184,1.1151;-2.8801,2.8904,1.6911;-4.1686,2.5375,2.8438;5.6982,-.9358,-1.1328;2.87,.2351,1.8717;7.3899,.5472,-.1118;4.5485,1.7307,2.863;6.8171,1.8978,1.8853;</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">1677</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.7703498781 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.643e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 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="-4.49212343"
                                 y3="0.53128503"
                                 z3="-0.98503746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.31731145"
                                 y3="-1.32878202"
                                 z3="-0.26348573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.02213199"
                                 y3="-0.25084512"
                                 z3="-1.31665754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.5013893"
                                 y3="0.35039331"
                                 z3="0.82504814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.25682166"
                                 y3="0.55413845"
                                 z3="-1.02367617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.22677119"
                                 y3="-1.83059032"
                                 z3="-0.82391084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.65367695"
                                 y3="-0.51124421"
                                 z3="-1.04502396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16307889"
                                 y3="1.98404713"
                                 z3="-1.28931485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13881051"
                                 y3="-3.04272691"
                                 z3="-0.86805865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22082041"
                                 y3="0.77497801"
                                 z3="2.03651596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.5980478"
                                 y3="0.29726544"
                                 z3="-0.75551916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.11591365"
                                 y3="-2.04994359"
                                 z3="-0.54823107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.01822196"
                                 y3="-0.9967289"
                                 z3="-0.50496029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12918905"
                                 y3="2.87854249"
                                 z3="-0.08539003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50681548"
                                 y3="2.52639325"
                                 z3="-2.55095776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15165794"
                                 y3="-3.09006875"
                                 z3="0.27586844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.82285194"
                                 y3="-3.2487595"
                                 z3="-2.21960932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.93590529"
                                 y3="0.2073609"
                                 z3="-0.42824983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.18806546"
                                 y3="0.69907249"
                                 z3="3.15950873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.37405875"
                                 y3="-0.17231551"
                                 z3="2.36121694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71045114"
                                 y3="2.21511156"
                                 z3="1.90726025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.18622211"
                                 y3="-0.43345319"
                                 z3="0.30024409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.45337735"
                                 y3="-0.34709698"
                                 z3="-0.25749977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.85506961"
                                 y3="0.30888681"
                                 z3="1.42790193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.39970997"
                                 y3="0.48705495"
                                 z3="0.3211284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.80636146"
                                 y3="1.14995347"
                                 z3="1.98667974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.07940528"
                                 y3="1.24377215"
                                 z3="1.43937789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23949386"
                                 y3="2.00528805"
                                 z3="-1.46362016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.47676841"
                                 y3="-3.90160384"
                                 z3="-0.72631938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.30772676"
                                 y3="1.11564179"
                                 z3="-0.75147997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.47181422"
                                 y3="-3.05710905"
                                 z3="-0.36518763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.35290793"
                                 y3="-0.3291045"
                                 z3="-2.26619799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.26295065"
                                 y3="3.88301522"
                                 z3="-0.25382041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.20091238"
                                 y3="2.9723404"
                                 z3="0.10101549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33360756"
                                 y3="2.4917201"
                                 z3="0.82413295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.28001507"
                                 y3="1.90927748"
                                 z3="-3.42170143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.59264349"
                                 y3="2.57249634"
                                 z3="-2.44751615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.15446541"
                                 y3="3.53763513"
                                 z3="-2.76206475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.67852203"
                                 y3="-2.90958367"
                                 z3="1.24229274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.95991164"
                                 y3="-2.37129151"
                                 z3="0.15083807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.60914899"
                                 y3="-4.08033901"
                                 z3="0.31825229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.63300567"
                                 y3="-2.54095242"
                                 z3="-2.39297487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.11609458"
                                 y3="-3.16672271"
                                 z3="-3.04675034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.25889534"
                                 y3="-4.24857865"
                                 z3="-2.26210601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.54022301"
                                 y3="0.0826571"
                                 z3="0.9903867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.63818149"
                                 y3="1.00398945"
                                 z3="4.10391052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.33845018"
                                 y3="1.35885634"
                                 z3="2.96794479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.80744976"
                                 y3="-0.31725354"
                                 z3="3.28586351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.01943267"
                                 y3="-1.20010399"
                                 z3="2.46018762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.14343651"
                                 y3="-0.14793928"
                                 z3="1.59201645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.8316401"
                                 y3="0.11502744"
                                 z3="3.30934657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.44970926"
                                 y3="2.31837974"
                                 z3="1.11506985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.88006802"
                                 y3="2.89037211"
                                 z3="1.69106406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.16859599"
                                 y3="2.5374856"
                                 z3="2.84378275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.6981922"
                                 y3="-0.93584141"
                                 z3="-1.13275917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.87000309"
                                 y3="0.23506698"
                                 z3="1.87169618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="7.38991335"
                                 y3="0.54719868"
                                 z3="-0.11179755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.54847575"
                                 y3="1.73073279"
                                 z3="2.86298359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="6.81711987"
                                 y3="1.8978343"
                                 z3="1.88531126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a55" order="S"/>
                           <bond atomRefs2="a24 a56" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a57" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a27 a59" order="S"/>
                        </bondArray>
                        <formula concise="C23H32N2OS">
                           <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.32389999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.4921,.5313,-.985;3.3173,-1.3288,-.2635;-2.0221,-.2508,-1.3167;-2.5014,.3504,.825;.2568,.5541,-1.0237;-.2268,-1.8306,-.8239;-.6537,-.5112,-1.045;-.1631,1.984,-1.2893;-1.1388,-3.0427,-.8681;-3.2208,.775,2.0365;1.598,.2973,-.7555;1.1159,-2.0499,-.5482;2.0182,-.9967,-.505;.1292,2.8785,-.0854;.5068,2.5264,-2.551;-2.1517,-3.0901,.2759;-1.8229,-3.2488,-2.2196;-2.9359,.2074,-.4282;-2.1881,.6991,3.1595;-4.3741,-.1723,2.3612;-3.7105,2.2151,1.9073;4.1862,-.4335,.3002;5.4534,-.3471,-.2575;3.8551,.3089,1.4279;6.3997,.4871,.3211;4.8064,1.15,1.9867;6.0794,1.2438,1.4394;-1.2395,2.0053,-1.4636;-.4768,-3.9016,-.7263;2.3077,1.1156,-.7515;1.4718,-3.0571,-.3652;-2.3529,-.3291,-2.2662;-.263,3.883,-.2538;1.2009,2.9723,.101;-.3336,2.4917,.8241;.28,1.9093,-3.4217;1.5926,2.5725,-2.4475;.1545,3.5376,-2.7621;-1.6785,-2.9096,1.2423;-2.9599,-2.3713,.1508;-2.6091,-4.0803,.3183;-2.633,-2.541,-2.393;-1.1161,-3.1667,-3.0468;-2.2589,-4.2486,-2.2621;-1.5402,.0827,.9904;-2.6382,1.004,4.1039;-1.3385,1.3589,2.9679;-1.8074,-.3173,3.2859;-4.0194,-1.2001,2.4602;-5.1434,-.1479,1.592;-4.8316,.115,3.3093;-4.4497,2.3184,1.1151;-2.8801,2.8904,1.6911;-4.1686,2.5375,2.8438;5.6982,-.9358,-1.1328;2.87,.2351,1.8717;7.3899,.5472,-.1118;4.5485,1.7307,2.863;6.8171,1.8978,1.8853;</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">
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                        z3="-0.985037"/>
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                        y3="-1.328782"
                        z3="-0.263486"/>
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                        x3="-2.022132"
                        y3="-0.250845"
                        z3="-1.316658"/>
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                        x3="-2.501389"
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                        z3="0.825048"/>
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                        x3="0.256822"
                        y3="0.554138"
                        z3="-1.023676"/>
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                        x3="-0.226771"
                        y3="-1.83059"
                        z3="-0.823911"/>
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                        id="a7"
                        x3="-0.653677"
                        y3="-0.511244"
                        z3="-1.045024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.163079"
                        y3="1.984047"
                        z3="-1.289315"/>
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                        id="a9"
                        x3="-1.138811"
                        y3="-3.042727"
                        z3="-0.868059"/>
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                        id="a10"
                        x3="-3.22082"
                        y3="0.774978"
                        z3="2.036516"/>
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                        id="a11"
                        x3="1.598048"
                        y3="0.297265"
                        z3="-0.755519"/>
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                        id="a12"
                        x3="1.115914"
                        y3="-2.049944"
                        z3="-0.548231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.018222"
                        y3="-0.996729"
                        z3="-0.50496"/>
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                        id="a14"
                        x3="0.129189"
                        y3="2.878542"
                        z3="-0.08539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.506815"
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                        z3="-2.550958"/>
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                        id="a16"
                        x3="-2.151658"
                        y3="-3.090069"
                        z3="0.275868"/>
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                        id="a17"
                        x3="-1.822852"
                        y3="-3.24876"
                        z3="-2.219609"/>
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                        id="a18"
                        x3="-2.935905"
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                        z3="-0.42825"/>
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                        x3="-2.188065"
                        y3="0.699072"
                        z3="3.159509"/>
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                        id="a20"
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                        y3="-0.172316"
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                        id="a21"
                        x3="-3.710451"
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                        z3="1.90726"/>
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                        id="a22"
                        x3="4.186222"
                        y3="-0.433453"
                        z3="0.300244"/>
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                        id="a23"
                        x3="5.453377"
                        y3="-0.347097"
                        z3="-0.2575"/>
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                        id="a24"
                        x3="3.85507"
                        y3="0.308887"
                        z3="1.427902"/>
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                        x3="6.39971"
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                        id="a26"
                        x3="4.806361"
                        y3="1.149953"
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                        id="a27"
                        x3="6.079405"
                        y3="1.243772"
                        z3="1.439378"/>
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                        id="a28"
                        x3="-1.239494"
                        y3="2.005288"
                        z3="-1.46362"/>
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                        id="a29"
                        x3="-0.476768"
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                        x3="-0.262951"
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                        x3="1.200912"
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                        z3="0.101015"/>
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                        x3="0.280015"
                        y3="1.909277"
                        z3="-3.421701"/>
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                        z3="-2.447516"/>
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                        id="a38"
                        x3="0.154465"
                        y3="3.537635"
                        z3="-2.762065"/>
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                        x3="-1.678522"
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                        id="a43"
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                        x3="-1.80745"
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                        x3="-4.019433"
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                        z3="1.11507"/>
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                        id="a53"
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                        id="a54"
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                  <atom elementType="H"
                        id="a57"
                        x3="7.389913"
                        y3="0.547199"
                        z3="-0.111798"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.548476"
                        y3="1.730733"
                        z3="2.862984"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.81712"
                        y3="1.897834"
                        z3="1.885311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
                  <bond atomRefs2="a24 a56" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
               </bondArray>
               <formula concise="C23H32N2OS">
                  <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.32389999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.4921,.5313,-.985;3.3173,-1.3288,-.2635;-2.0221,-.2508,-1.3167;-2.5014,.3504,.825;.2568,.5541,-1.0237;-.2268,-1.8306,-.8239;-.6537,-.5112,-1.045;-.1631,1.984,-1.2893;-1.1388,-3.0427,-.8681;-3.2208,.775,2.0365;1.598,.2973,-.7555;1.1159,-2.0499,-.5482;2.0182,-.9967,-.505;.1292,2.8785,-.0854;.5068,2.5264,-2.551;-2.1517,-3.0901,.2759;-1.8229,-3.2488,-2.2196;-2.9359,.2074,-.4283;-2.1881,.6991,3.1595;-4.3741,-.1723,2.3612;-3.7105,2.2151,1.9073;4.1862,-.4335,.3002;5.4534,-.3471,-.2575;3.8551,.3089,1.4279;6.3997,.4871,.3211;4.8064,1.15,1.9867;6.0794,1.2438,1.4394;-1.2395,2.0053,-1.4636;-.4768,-3.9016,-.7263;2.3077,1.1156,-.7515;1.4718,-3.0571,-.3652;-2.3529,-.3291,-2.2662;-.263,3.883,-.2538;1.2009,2.9723,.101;-.3336,2.4917,.8241;.28,1.9093,-3.4217;1.5926,2.5725,-2.4475;.1545,3.5376,-2.7621;-1.6785,-2.9096,1.2423;-2.9599,-2.3713,.1508;-2.6091,-4.0803,.3183;-2.633,-2.541,-2.393;-1.1161,-3.1667,-3.0467;-2.2589,-4.2486,-2.2621;-1.5402,.0827,.9904;-2.6382,1.004,4.1039;-1.3384,1.3589,2.9679;-1.8075,-.3173,3.2859;-4.0194,-1.2001,2.4602;-5.1434,-.1479,1.592;-4.8316,.115,3.3093;-4.4497,2.3184,1.1151;-2.8801,2.8904,1.6911;-4.1686,2.5375,2.8438;5.6982,-.9358,-1.1328;2.87,.2351,1.8717;7.3899,.5472,-.1118;4.5485,1.7307,2.863;6.8171,1.8978,1.8853;</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">3352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.2605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1611.6654</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1478.79448745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.77034988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4228.56483733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7482.29029171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3253.72545438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02689166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2951.80060181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1473.00611435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00392963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999954715466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999954715466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999909430932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.080273187557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1296">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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131.6523 131.7530 131.7668 132.1003 132.2767 132.3264 132.4850 132.4910 132.8067 132.8625 132.9288 133.0469 133.1436 133.2847 133.4446 133.5353 133.6422 133.6806 133.9422 134.2308 134.2957 134.4263 134.7805 134.9037 135.0568 135.1726 135.4201 135.4711 135.5250 135.7827 135.9843 136.3469 136.5220 136.7590 136.9428 137.2033 137.6545 137.8936 137.9260 138.0984 138.2766 138.4477 138.6159 138.7107 139.4165 139.7216 140.0340 140.4053 141.2782 141.3832 141.7120 142.0841 142.4764 142.5123 142.5605 142.6486 142.9296 143.1145 143.2568 143.8353 144.3101 144.3871 144.7134 145.3503 145.4446 145.6121 145.6808 145.7994 145.8943 145.9168 146.0928 146.2436 146.4499 146.6212 146.6884 147.0918 147.2054 147.4310 147.5151 147.7224 147.8033 148.1445 148.3137 148.3661 148.5326 148.8157 148.8471 148.8851 149.0247 149.0645 149.3778 149.4026 149.5761 149.6400 149.7098 149.8918 150.1494 150.2283 150.3406 150.5752 150.6155 150.8523 151.2615 151.3951 151.5747 151.6979 151.8865 152.3502 152.5455 152.7782 152.8918 153.1867 153.2611 153.3602 153.7467 154.1292 154.3255 154.5013 154.6890 154.9785 155.1799 155.3036 155.7026 155.8433 156.1365 156.3334 156.5528 156.6998 156.8262 157.1396 157.2888 157.8332 157.9369 158.2535 158.3546 158.5201 158.7152 158.9035 159.0333 159.2019 159.4320 159.5975 159.7814 159.8535 159.9731 160.4840 160.5731 160.9238 161.3084 161.5031 161.5851 161.9428 162.7144 162.9408 163.5909 164.4526 164.7715 165.4461 167.0396 167.9807 168.3329 169.7396 171.6420 172.6348 173.3923 175.6283 176.6436 177.1287 181.2535 184.6611 185.2371 186.7342 186.7984 188.6013 189.3404 189.9033 191.2039 191.9504 194.5326 195.4616 199.5004 202.3651 207.1905 247.6783 251.1082 262.5682 553.2601 618.6717 620.8180 626.8421 630.5506 631.4830 632.5128 633.2667 634.2675 634.9230 635.2086 636.0680 636.7742 637.3764 639.9516 645.9071 646.3402 647.1500 647.5562 650.4799 650.9813 651.8934 655.9036 657.9197 902.2128 910.5154 1215.4492</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="59">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 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O N N C C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.501644 -0.326780 -0.130816 -0.080202 0.017886 0.046606 -0.059595 0.054150 0.065599 0.191254 -0.198323 -0.189493 0.244779 -0.281760 -0.293139 -0.308549 -0.296109 0.102360 -0.314231 -0.314430 -0.314023 0.299767 -0.250880 -0.212230 -0.119471 -0.136931 -0.186026 0.037946 0.042861 0.146474 0.124171 0.169234 0.102576 0.089669 0.074442 0.099783 0.087324 0.097635 0.100216 0.070872 0.107995 0.074245 0.100653 0.100069 0.173056 0.101952 0.111685 0.107716 0.094944 0.102804 0.100674 0.101621 0.095808 0.098948 0.145464 0.155790 0.157785 0.159388 0.158432</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O N N C C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">16.5016 8.3268 7.1308 7.0802 5.9821 5.9534 6.0596 5.9459 5.9344 5.8087 6.1983 6.1895 5.7552 6.2818 6.2931 6.3085 6.2961 5.8976 6.3142 6.3144 6.3140 5.7002 6.2509 6.2122 6.1195 6.1369 6.1860 0.9621 0.9571 0.8535 0.8758 0.8308 0.8974 0.9103 0.9256 0.9002 0.9127 0.9024 0.8998 0.9291 0.8920 0.9258 0.8993 0.8999 0.8269 0.8980 0.8883 0.8923 0.9051 0.8972 0.8993 0.8984 0.9042 0.9011 0.8545 0.8442 0.8422 0.8406 0.8416</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">16.0000 8.0000 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 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 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="59">-0.5016 -0.3268 -0.1308 -0.0802 0.0179 0.0466 -0.0596 0.0541 0.0656 0.1913 -0.1983 -0.1895 0.2448 -0.2818 -0.2931 -0.3085 -0.2961 0.1024 -0.3142 -0.3144 -0.3140 0.2998 -0.2509 -0.2122 -0.1195 -0.1369 -0.1860 0.0379 0.0429 0.1465 0.1242 0.1692 0.1026 0.0897 0.0744 0.0998 0.0873 0.0976 0.1002 0.0709 0.1080 0.0742 0.1007 0.1001 0.1731 0.1020 0.1117 0.1077 0.0949 0.1028 0.1007 0.1016 0.0958 0.0989 0.1455 0.1558 0.1578 0.1594 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.8970 2.0885 3.1768 3.2089 3.7072 3.7310 3.8488 3.8052 3.7989 3.8467 3.9109 4.0057 3.8396 3.9150 3.9266 3.9477 3.9152 4.2998 3.9016 3.8806 3.8928 3.6764 4.0182 3.9206 3.8802 3.8816 3.9076 1.0398 1.0159 0.9967 1.0187 1.0303 1.0028 1.0073 1.0150 1.0037 1.0032 1.0024 1.0030 1.0074 1.0060 1.0178 1.0026 1.0026 1.0053 1.0079 0.9984 1.0040 1.0052 1.0381 1.0088 1.0368 1.0019 1.0073 1.0084 0.9981 0.9892 0.9900 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.8970 2.0885 3.1768 3.2089 3.7072 3.7310 3.8488 3.8052 3.7989 3.8467 3.9109 4.0057 3.8396 3.9150 3.9266 3.9477 3.9152 4.2998 3.9016 3.8806 3.8928 3.6764 4.0182 3.9206 3.8802 3.8816 3.9076 1.0398 1.0159 0.9967 1.0187 1.0303 1.0028 1.0073 1.0150 1.0037 1.0032 1.0024 1.0030 1.0074 1.0060 1.0178 1.0026 1.0026 1.0053 1.0079 0.9984 1.0040 1.0052 1.0381 1.0088 1.0368 1.0019 1.0073 1.0084 0.9981 0.9892 0.9900 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-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 -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="60">1.6902 0.9779 0.9245 0.9021 1.2276 0.9554 0.9135 1.2911 0.9459 1.3872 0.8878 1.3545 1.3431 0.9188 1.4481 0.9306 0.9357 1.0245 0.9405 0.9213 1.0319 0.9514 0.9379 0.9516 1.4183 0.9457 1.4091 0.9638 0.9967 0.9912 0.9937 0.9934 0.9918 0.9942 0.9968 0.9776 0.9962 0.9871 0.9949 0.9919 0.9939 0.9867 0.9869 0.9906 0.9801 0.9918 0.9804 0.9856 0.9922 1.3890 1.3442 1.4285 0.9835 1.4204 0.9736 1.4072 0.9777 1.4101 0.9761 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 17 1 12 1 21 2 6 2 17 2 31 3 9 3 17 3 44 4 6 4 7 4 10 5 6 5 8 5 11 7 13 7 14 7 27 8 15 8 16 8 28 9 18 9 19 9 20 10 12 10 29 11 12 11 30 13 32 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 41 16 42 16 43 18 45 18 46 18 47 19 48 19 49 19 50 20 51 20 52 20 53 21 22 21 23 22 24 22 54 23 25 23 55 24 26 24 56 25 26 25 57 26 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035575461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1478.830062913129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.85907 17.44368 2.58461 5.71391 -5.69240 0.02151 9.49105 -8.21365 1.27740</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.32833</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
