<?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="-4.521915"
                        y3="-0.112082"
                        z3="-0.940442"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.499104"
                        y3="0.551109"
                        z3="-0.636336"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.966595"
                        y3="0.061764"
                        z3="-1.449086"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.471403"
                        y3="0.335499"
                        z3="0.752941"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.076673"
                        y3="1.396242"
                        z3="-1.486502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.153637"
                        y3="-0.949803"
                        z3="-0.811923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.566817"
                        y3="0.172393"
                        z3="-1.244378"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.62373"
                        y3="2.648619"
                        z3="-1.980499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.503609"
                        y3="-2.292404"
                        z3="-0.575468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.211882"
                        y3="0.485604"
                        z3="2.01569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.443119"
                        y3="1.478032"
                        z3="-1.253111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.523389"
                        y3="-0.834453"
                        z3="-0.595715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.156688"
                        y3="0.3780"
                        z3="-0.801898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.299785"
                        y3="2.481512"
                        z3="-3.341002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585801"
                        y3="3.253663"
                        z3="-0.957596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.032435"
                        y3="-3.339859"
                        z3="-1.550794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.327833"
                        y3="-2.748564"
                        z3="0.872125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.915464"
                        y3="0.107607"
                        z3="-0.484246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.951194"
                        y3="-0.800359"
                        z3="2.377364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.170098"
                        y3="1.673125"
                        z3="1.96379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.142582"
                        y3="0.760193"
                        z3="3.072032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.178568"
                        y3="-0.12579"
                        z3="0.339976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.681683"
                        y3="-0.257165"
                        z3="1.631733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.43123"
                        y3="-0.62251"
                        z3="0.008805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.44994"
                        y3="-0.903107"
                        z3="2.589454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.193527"
                        y3="-1.255384"
                        z3="0.980588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.70573"
                        y3="-1.403959"
                        z3="2.271621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.174214"
                        y3="3.382723"
                        z3="-2.123109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.57338"
                        y3="-2.195966"
                        z3="-0.763511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.964351"
                        y3="2.413098"
                        z3="-1.421874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.089538"
                        y3="-1.699488"
                        z3="-0.271256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.310184"
                        y3="-0.142194"
                        z3="-2.374985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.581383"
                        y3="3.460119"
                        z3="-3.73437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.210976"
                        y3="1.886143"
                        z3="-3.28642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.633281"
                        y3="2.017344"
                        z3="-4.069748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.859173"
                        y3="4.264445"
                        z3="-1.266599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.131525"
                        y3="3.327748"
                        z3="0.031761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.51176"
                        y3="2.687032"
                        z3="-0.869123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.099564"
                        y3="-3.520147"
                        z3="-1.407397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.482939"
                        y3="-4.291258"
                        z3="-1.40724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.118509"
                        y3="-3.03569"
                        z3="-2.587644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.718327"
                        y3="-2.950107"
                        z3="1.110874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.690805"
                        y3="-1.998502"
                        z3="1.57694"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.887708"
                        y3="-3.668078"
                        z3="1.051547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.473289"
                        y3="0.471779"
                        z3="0.843859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.735756"
                        y3="-1.028781"
                        z3="1.658504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.410711"
                        y3="-0.699479"
                        z3="3.362042"/>
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                        id="a48"
                        x3="-3.263653"
                        y3="-1.647896"
                        z3="2.414341"/>
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                        id="a49"
                        x3="-3.639586"
                        y3="2.593388"
                        z3="1.711406"/>
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                        id="a50"
                        x3="-4.634919"
                        y3="1.814895"
                        z3="2.941079"/>
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                        id="a51"
                        x3="-4.960937"
                        y3="1.522111"
                        z3="1.231503"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.603776"
                        y3="0.881589"
                        z3="4.051831"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.588257"
                        y3="1.675608"
                        z3="2.851547"/>
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                        id="a54"
                        x3="-1.427021"
                        y3="-0.062823"
                        z3="3.140728"/>
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                        id="a55"
                        x3="2.710271"
                        y3="0.14187"
                        z3="1.896317"/>
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                        id="a56"
                        x3="5.807395"
                        y3="-0.50787"
                        z3="-1.000402"/>
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                        id="a57"
                        x3="4.063133"
                        y3="-1.0064"
                        z3="3.59526"/>
                  <atom elementType="H"
                        id="a58"
                        x3="7.171779"
                        y3="-1.639156"
                        z3="0.72056"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.300413"
                        y3="-1.902521"
                        z3="3.025643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a54" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a27" 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:-4.5219,-.1121,-.9404;3.4991,.5511,-.6363;-1.9666,.0618,-1.4491;-2.4714,.3355,.7529;.0767,1.3962,-1.4865;.1536,-.9498,-.8119;-.5668,.1724,-1.2444;-.6237,2.6486,-1.9805;-.5036,-2.2924,-.5755;-3.2119,.4856,2.0157;1.4431,1.478,-1.2531;1.5234,-.8345,-.5957;2.1567,.378,-.8019;-1.2998,2.4815,-3.341;-1.5858,3.2537,-.9576;.0324,-3.3399,-1.5508;-.3278,-2.7486,.8721;-2.9155,.1076,-.4842;-3.9512,-.8004,2.3774;-4.1701,1.6731,1.9638;-2.1426,.7602,3.072;4.1786,-.1258,.34;3.6817,-.2572,1.6317;5.4312,-.6225,.0088;4.4499,-.9031,2.5895;6.1935,-1.2554,.9806;5.7057,-1.404,2.2716;.1742,3.3827,-2.1231;-1.5734,-2.196,-.7635;1.9644,2.4131,-1.4219;2.0895,-1.6995,-.2713;-2.3102,-.1422,-2.375;-1.5814,3.4601,-3.7344;-2.211,1.8861,-3.2864;-.6333,2.0173,-4.0697;-1.8592,4.2644,-1.2666;-1.1315,3.3277,.0318;-2.5118,2.687,-.8691;1.0996,-3.5201,-1.4074;-.4829,-4.2913,-1.4072;-.1185,-3.0357,-2.5876;.7183,-2.9501,1.1109;-.6908,-1.9985,1.5769;-.8877,-3.6681,1.0515;-1.4733,.4718,.8439;-4.7358,-1.0288,1.6585;-4.4107,-.6995,3.362;-3.2637,-1.6479,2.4143;-3.6396,2.5934,1.7114;-4.6349,1.8149,2.9411;-4.9609,1.5221,1.2315;-2.6038,.8816,4.0518;-1.5883,1.6756,2.8515;-1.427,-.0628,3.1407;2.7103,.1419,1.8963;5.8074,-.5079,-1.0004;4.0631,-1.0064,3.5953;7.1718,-1.6392,.7206;6.3004,-1.9025,3.0256;</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">2753.5367572599 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">2.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.861 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="-4.52191456"
                                 y3="-0.1120819"
                                 z3="-0.9404416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.49910393"
                                 y3="0.55110902"
                                 z3="-0.63633578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.96659501"
                                 y3="0.06176421"
                                 z3="-1.44908649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.47140314"
                                 y3="0.33549854"
                                 z3="0.75294066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.07667336"
                                 y3="1.39624227"
                                 z3="-1.48650159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.15363707"
                                 y3="-0.94980314"
                                 z3="-0.81192347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.56681708"
                                 y3="0.17239263"
                                 z3="-1.24437823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.62373022"
                                 y3="2.64861879"
                                 z3="-1.98049934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50360855"
                                 y3="-2.29240423"
                                 z3="-0.57546785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21188201"
                                 y3="0.48560381"
                                 z3="2.01569041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.44311883"
                                 y3="1.47803213"
                                 z3="-1.25311104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52338932"
                                 y3="-0.83445341"
                                 z3="-0.59571545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.15668757"
                                 y3="0.37800012"
                                 z3="-0.80189789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29978526"
                                 y3="2.4815118"
                                 z3="-3.34100248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58580066"
                                 y3="3.25366296"
                                 z3="-0.95759583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.032435"
                                 y3="-3.3398592"
                                 z3="-1.55079398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.32783322"
                                 y3="-2.74856393"
                                 z3="0.8721247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91546414"
                                 y3="0.10760705"
                                 z3="-0.48424596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.95119395"
                                 y3="-0.80035905"
                                 z3="2.37736433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.17009825"
                                 y3="1.67312507"
                                 z3="1.96379048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14258195"
                                 y3="0.76019315"
                                 z3="3.072032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17856769"
                                 y3="-0.12578988"
                                 z3="0.33997596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68168252"
                                 y3="-0.25716508"
                                 z3="1.63173302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.43123045"
                                 y3="-0.62251001"
                                 z3="0.00880454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.44994016"
                                 y3="-0.90310661"
                                 z3="2.58945352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.19352714"
                                 y3="-1.25538375"
                                 z3="0.98058797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.70573027"
                                 y3="-1.40395929"
                                 z3="2.27162084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.17421412"
                                 y3="3.38272307"
                                 z3="-2.12310875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.57337955"
                                 y3="-2.19596622"
                                 z3="-0.76351125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.96435125"
                                 y3="2.41309751"
                                 z3="-1.42187351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.08953781"
                                 y3="-1.69948766"
                                 z3="-0.27125612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.31018402"
                                 y3="-0.14219449"
                                 z3="-2.37498478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58138278"
                                 y3="3.46011864"
                                 z3="-3.7343703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21097638"
                                 y3="1.88614332"
                                 z3="-3.28641974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63328142"
                                 y3="2.01734422"
                                 z3="-4.06974826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.85917286"
                                 y3="4.26444484"
                                 z3="-1.26659911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.13152493"
                                 y3="3.32774751"
                                 z3="0.03176105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51176042"
                                 y3="2.6870319"
                                 z3="-0.86912345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.09956362"
                                 y3="-3.52014667"
                                 z3="-1.40739711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48293879"
                                 y3="-4.29125762"
                                 z3="-1.40723986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.11850885"
                                 y3="-3.03569037"
                                 z3="-2.58764378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71832699"
                                 y3="-2.9501071"
                                 z3="1.11087407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.69080486"
                                 y3="-1.99850241"
                                 z3="1.57694032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.88770758"
                                 y3="-3.66807769"
                                 z3="1.051547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.47328885"
                                 y3="0.47177865"
                                 z3="0.84385911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.73575602"
                                 y3="-1.02878075"
                                 z3="1.65850382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.4107112"
                                 y3="-0.69947933"
                                 z3="3.36204204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.2636528"
                                 y3="-1.6478961"
                                 z3="2.41434098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.63958577"
                                 y3="2.59338797"
                                 z3="1.71140573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.63491885"
                                 y3="1.81489507"
                                 z3="2.94107862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.96093686"
                                 y3="1.52211105"
                                 z3="1.23150301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.60377636"
                                 y3="0.88158865"
                                 z3="4.05183095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.58825675"
                                 y3="1.67560836"
                                 z3="2.85154653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.42702063"
                                 y3="-0.06282258"
                                 z3="3.14072753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.71027055"
                                 y3="0.14187031"
                                 z3="1.89631659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.80739505"
                                 y3="-0.50787047"
                                 z3="-1.00040187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.0631327"
                                 y3="-1.0063996"
                                 z3="3.59526041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="7.17177935"
                                 y3="-1.63915637"
                                 z3="0.72056047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="6.30041324"
                                 y3="-1.90252074"
                                 z3="3.02564319">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a54" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a57" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a26 a27" 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:-4.5219,-.1121,-.9404;3.4991,.5511,-.6363;-1.9666,.0618,-1.4491;-2.4714,.3355,.7529;.0767,1.3962,-1.4865;.1536,-.9498,-.8119;-.5668,.1724,-1.2444;-.6237,2.6486,-1.9805;-.5036,-2.2924,-.5755;-3.2119,.4856,2.0157;1.4431,1.478,-1.2531;1.5234,-.8345,-.5957;2.1567,.378,-.8019;-1.2998,2.4815,-3.341;-1.5858,3.2537,-.9576;.0324,-3.3399,-1.5508;-.3278,-2.7486,.8721;-2.9155,.1076,-.4842;-3.9512,-.8004,2.3774;-4.1701,1.6731,1.9638;-2.1426,.7602,3.072;4.1786,-.1258,.34;3.6817,-.2572,1.6317;5.4312,-.6225,.0088;4.4499,-.9031,2.5895;6.1935,-1.2554,.9806;5.7057,-1.404,2.2716;.1742,3.3827,-2.1231;-1.5734,-2.196,-.7635;1.9644,2.4131,-1.4219;2.0895,-1.6995,-.2713;-2.3102,-.1422,-2.375;-1.5814,3.4601,-3.7344;-2.211,1.8861,-3.2864;-.6333,2.0173,-4.0697;-1.8592,4.2644,-1.2666;-1.1315,3.3277,.0318;-2.5118,2.687,-.8691;1.0996,-3.5201,-1.4074;-.4829,-4.2913,-1.4072;-.1185,-3.0357,-2.5876;.7183,-2.9501,1.1109;-.6908,-1.9985,1.5769;-.8877,-3.6681,1.0515;-1.4733,.4718,.8439;-4.7358,-1.0288,1.6585;-4.4107,-.6995,3.362;-3.2637,-1.6479,2.4143;-3.6396,2.5934,1.7114;-4.6349,1.8149,2.9411;-4.9609,1.5221,1.2315;-2.6038,.8816,4.0518;-1.5883,1.6756,2.8515;-1.427,-.0628,3.1407;2.7103,.1419,1.8963;5.8074,-.5079,-1.0004;4.0631,-1.0064,3.5953;7.1718,-1.6392,.7206;6.3004,-1.9025,3.0256;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-0.112082"
                        z3="-0.940442"/>
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                        x3="3.499104"
                        y3="0.551109"
                        z3="-0.636336"/>
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                        x3="-1.966595"
                        y3="0.061764"
                        z3="-1.449086"/>
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                        y3="0.335499"
                        z3="0.752941"/>
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                        id="a5"
                        x3="0.076673"
                        y3="1.396242"
                        z3="-1.486502"/>
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                        x3="0.153637"
                        y3="-0.949803"
                        z3="-0.811923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.566817"
                        y3="0.172393"
                        z3="-1.244378"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.62373"
                        y3="2.648619"
                        z3="-1.980499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.503609"
                        y3="-2.292404"
                        z3="-0.575468"/>
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                        id="a10"
                        x3="-3.211882"
                        y3="0.485604"
                        z3="2.01569"/>
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                        id="a11"
                        x3="1.443119"
                        y3="1.478032"
                        z3="-1.253111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.523389"
                        y3="-0.834453"
                        z3="-0.595715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.156688"
                        y3="0.3780"
                        z3="-0.801898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.299785"
                        y3="2.481512"
                        z3="-3.341002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585801"
                        y3="3.253663"
                        z3="-0.957596"/>
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                        id="a16"
                        x3="0.032435"
                        y3="-3.339859"
                        z3="-1.550794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.327833"
                        y3="-2.748564"
                        z3="0.872125"/>
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                        id="a18"
                        x3="-2.915464"
                        y3="0.107607"
                        z3="-0.484246"/>
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                        id="a19"
                        x3="-3.951194"
                        y3="-0.800359"
                        z3="2.377364"/>
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                        id="a20"
                        x3="-4.170098"
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                        z3="1.96379"/>
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                        id="a21"
                        x3="-2.142582"
                        y3="0.760193"
                        z3="3.072032"/>
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                        id="a22"
                        x3="4.178568"
                        y3="-0.12579"
                        z3="0.339976"/>
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                        id="a23"
                        x3="3.681683"
                        y3="-0.257165"
                        z3="1.631733"/>
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                        id="a24"
                        x3="5.43123"
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                        z3="0.008805"/>
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                        x3="4.44994"
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                        id="a26"
                        x3="6.193527"
                        y3="-1.255384"
                        z3="0.980588"/>
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                        id="a27"
                        x3="5.70573"
                        y3="-1.403959"
                        z3="2.271621"/>
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                        id="a28"
                        x3="0.174214"
                        y3="3.382723"
                        z3="-2.123109"/>
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                        id="a29"
                        x3="-1.57338"
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                        z3="-0.763511"/>
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                        z3="-3.73437"/>
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                        id="a34"
                        x3="-2.210976"
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                        x3="-1.859173"
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                        z3="-1.266599"/>
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                        z3="0.031761"/>
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                        id="a38"
                        x3="-2.51176"
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                        z3="-0.869123"/>
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                        x3="0.718327"
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                        id="a48"
                        x3="-3.263653"
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                        id="a49"
                        x3="-3.639586"
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                        id="a52"
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                        z3="4.051831"/>
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                        x3="-1.588257"
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                        id="a55"
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                        y3="-0.50787"
                        z3="-1.000402"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.063133"
                        y3="-1.0064"
                        z3="3.59526"/>
                  <atom elementType="H"
                        id="a58"
                        x3="7.171779"
                        y3="-1.639156"
                        z3="0.72056"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.300413"
                        y3="-1.902521"
                        z3="3.025643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a54" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a27" 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:-4.5219,-.1121,-.9404;3.4991,.5511,-.6363;-1.9666,.0618,-1.4491;-2.4714,.3355,.7529;.0767,1.3962,-1.4865;.1536,-.9498,-.8119;-.5668,.1724,-1.2444;-.6237,2.6486,-1.9805;-.5036,-2.2924,-.5755;-3.2119,.4856,2.0157;1.4431,1.478,-1.2531;1.5234,-.8345,-.5957;2.1567,.378,-.8019;-1.2998,2.4815,-3.341;-1.5858,3.2537,-.9576;.0324,-3.3399,-1.5508;-.3278,-2.7486,.8721;-2.9155,.1076,-.4842;-3.9512,-.8004,2.3774;-4.1701,1.6731,1.9638;-2.1426,.7602,3.072;4.1786,-.1258,.34;3.6817,-.2572,1.6317;5.4312,-.6225,.0088;4.4499,-.9031,2.5895;6.1935,-1.2554,.9806;5.7057,-1.404,2.2716;.1742,3.3827,-2.1231;-1.5734,-2.196,-.7635;1.9644,2.4131,-1.4219;2.0895,-1.6995,-.2713;-2.3102,-.1422,-2.375;-1.5814,3.4601,-3.7344;-2.211,1.8861,-3.2864;-.6333,2.0173,-4.0697;-1.8592,4.2644,-1.2666;-1.1315,3.3277,.0318;-2.5118,2.687,-.8691;1.0996,-3.5201,-1.4074;-.4829,-4.2913,-1.4072;-.1185,-3.0357,-2.5876;.7183,-2.9501,1.1109;-.6908,-1.9985,1.5769;-.8877,-3.6681,1.0515;-1.4733,.4718,.8439;-4.7358,-1.0288,1.6585;-4.4107,-.6995,3.362;-3.2637,-1.6479,2.4143;-3.6396,2.5934,1.7114;-4.6349,1.8149,2.9411;-4.9609,1.5221,1.2315;-2.6038,.8816,4.0518;-1.5883,1.6756,2.8515;-1.427,-.0628,3.1407;2.7103,.1419,1.8963;5.8074,-.5079,-1.0004;4.0631,-1.0064,3.5953;7.1718,-1.6392,.7206;6.3004,-1.9025,3.0256;</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">3344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.6895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1609.1145</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1478.79453768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.53675726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4232.33129494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7489.77088175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3257.43958682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02702205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2951.79861279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1473.00407511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00393106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000228797586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000228797586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000457595171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.079712673122</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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131.6743 131.6991 131.7481 132.0702 132.2176 132.3002 132.4751 132.5455 132.8113 132.8546 132.9102 133.0393 133.1394 133.3127 133.4515 133.5614 133.6620 133.6764 133.9355 134.2663 134.2977 134.4448 134.7965 134.8905 135.0653 135.1915 135.3639 135.4096 135.5140 135.7536 135.9952 136.3399 136.5244 136.7694 136.9871 137.2002 137.6266 137.9331 137.9805 138.1053 138.2330 138.4679 138.5674 138.7044 139.4389 139.7340 139.9739 140.4031 141.2718 141.3662 141.6975 142.0051 142.4477 142.5221 142.5440 142.6302 142.8684 143.0920 143.1705 143.8179 144.3070 144.4035 144.7226 145.3162 145.4447 145.5614 145.6884 145.7842 145.8712 145.8998 146.1063 146.2543 146.4432 146.5924 146.6798 147.0863 147.2343 147.3810 147.5557 147.7191 147.8473 148.1073 148.3095 148.3374 148.4450 148.8312 148.8584 148.9135 149.0188 149.0688 149.3617 149.3856 149.5603 149.6347 149.7122 149.8920 150.1505 150.2500 150.3016 150.5803 150.6306 150.8998 151.2331 151.3974 151.5687 151.7311 151.8659 152.4199 152.5922 152.7618 152.9142 153.1706 153.2537 153.3836 153.7528 154.1156 154.2936 154.5167 154.6708 155.0027 155.1889 155.2913 155.6667 155.8314 156.1711 156.3747 156.5488 156.6906 156.7770 157.0594 157.2066 157.8452 157.9349 158.2456 158.3133 158.5462 158.7148 158.9361 159.0493 159.1294 159.4205 159.5987 159.7662 159.8609 159.9582 160.4845 160.5906 160.8692 161.2490 161.4826 161.5581 161.9395 162.7593 162.9406 163.6570 164.3565 164.7931 165.3240 166.9844 168.0449 168.4353 169.8186 171.6698 172.3684 173.6712 175.7715 176.6902 177.0692 180.9635 184.6087 185.2518 186.7092 186.8333 188.5745 189.3472 189.9733 191.2199 191.9943 194.5245 195.6010 199.4930 202.3470 207.0029 247.7107 251.1269 262.5829 553.2262 618.5862 620.8089 626.8364 630.5821 631.4186 632.4816 633.2445 634.2155 634.9353 635.1744 636.0470 636.7417 637.3766 639.9683 645.8790 646.3104 647.1601 647.5473 650.4572 650.9717 651.8872 655.9044 657.8676 902.2237 910.5276 1215.3674</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">-0.501154 -0.329279 -0.130159 -0.078595 0.035343 0.014509 -0.042619 0.071085 0.052972 0.190703 -0.182424 -0.181225 0.218555 -0.296535 -0.309862 -0.293064 -0.282358 0.102722 -0.314915 -0.313808 -0.315208 0.289634 -0.199887 -0.251207 -0.140691 -0.120190 -0.186306 0.042110 0.038582 0.123912 0.147359 0.169281 0.100082 0.074201 0.100412 0.108232 0.100798 0.070200 0.087475 0.097402 0.099934 0.090340 0.075056 0.102643 0.171403 0.102499 0.098755 0.096211 0.094600 0.100795 0.102810 0.102121 0.107783 0.112530 0.155347 0.146033 0.159224 0.157785 0.158049</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">16.5012 8.3293 7.1302 7.0786 5.9647 5.9855 6.0426 5.9289 5.9470 5.8093 6.1824 6.1812 5.7814 6.2965 6.3099 6.2931 6.2824 5.8973 6.3149 6.3138 6.3152 5.7104 6.1999 6.2512 6.1407 6.1202 6.1863 0.9579 0.9614 0.8761 0.8526 0.8307 0.8999 0.9258 0.8996 0.8918 0.8992 0.9298 0.9125 0.9026 0.9001 0.9097 0.9249 0.8974 0.8286 0.8975 0.9012 0.9038 0.9054 0.8992 0.8972 0.8979 0.8922 0.8875 0.8447 0.8540 0.8408 0.8422 0.8420</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">-0.5012 -0.3293 -0.1302 -0.0786 0.0353 0.0145 -0.0426 0.0711 0.0530 0.1907 -0.1824 -0.1812 0.2186 -0.2965 -0.3099 -0.2931 -0.2824 0.1027 -0.3149 -0.3138 -0.3152 0.2896 -0.1999 -0.2512 -0.1407 -0.1202 -0.1863 0.0421 0.0386 0.1239 0.1474 0.1693 0.1001 0.0742 0.1004 0.1082 0.1008 0.0702 0.0875 0.0974 0.0999 0.0903 0.0751 0.1026 0.1714 0.1025 0.0988 0.0962 0.0946 0.1008 0.1028 0.1021 0.1078 0.1125 0.1553 0.1460 0.1592 0.1578 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.8981 2.0820 3.1765 3.2095 3.7411 3.6915 3.8347 3.7953 3.8060 3.8468 4.0078 3.9065 3.8480 3.9165 3.9462 3.9264 3.9146 4.3025 3.8942 3.8810 3.9008 3.6886 3.9066 4.0146 3.8863 3.8830 3.9079 1.0160 1.0394 1.0182 0.9967 1.0302 1.0021 1.0177 1.0028 1.0061 1.0025 1.0087 1.0033 1.0023 1.0036 1.0074 1.0146 1.0030 1.0066 1.0357 1.0073 1.0021 1.0056 1.0088 1.0375 1.0079 1.0039 0.9977 0.9983 1.0084 0.9903 0.9892 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.8981 2.0820 3.1765 3.2095 3.7411 3.6915 3.8347 3.7953 3.8060 3.8468 4.0078 3.9065 3.8480 3.9165 3.9462 3.9264 3.9146 4.3025 3.8942 3.8810 3.9008 3.6886 3.9066 4.0146 3.8863 3.8830 3.9079 1.0160 1.0394 1.0182 0.9967 1.0302 1.0021 1.0177 1.0028 1.0061 1.0025 1.0087 1.0033 1.0023 1.0036 1.0074 1.0146 1.0030 1.0066 1.0357 1.0073 1.0021 1.0056 1.0088 1.0375 1.0079 1.0039 0.9977 0.9983 1.0084 0.9903 0.9892 0.9906</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">1.6921 0.9584 0.9316 0.9027 1.2268 0.9546 0.9126 1.2930 0.9462 1.3481 0.9192 1.4402 1.3781 0.8898 1.3492 0.9216 0.9374 1.0314 0.9356 0.9307 1.0254 0.9520 0.9392 0.9504 1.4183 0.9649 1.4231 0.9491 0.9917 0.9873 0.9949 0.9961 0.9967 0.9778 0.9919 0.9939 0.9931 0.9913 0.9936 0.9968 0.9805 0.9923 0.9857 0.9904 0.9920 0.9805 0.9942 0.9863 0.9867 1.3439 1.3880 1.4187 0.9720 1.4309 0.9837 1.4122 0.9764 1.4071 0.9780 0.9819</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">-0.035675333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1478.830213010830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.20749 17.72695 2.51946 0.29340 -0.26606 0.02734 10.21128 -8.89841 1.31287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.22158</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
