<?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="-4.630382"
                        y3="-0.338289"
                        z3="-0.832177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.354303"
                        y3="0.662339"
                        z3="-0.662875"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.080765"
                        y3="-0.170238"
                        z3="-1.384604"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.568035"
                        y3="0.272027"
                        z3="0.792784"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.136647"
                        y3="1.300587"
                        z3="-1.371333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.121026"
                        y3="-1.070367"
                        z3="-0.852341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.686193"
                        y3="0.021387"
                        z3="-1.201572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.97718"
                        y3="2.498651"
                        z3="-1.751796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.446051"
                        y3="-2.457774"
                        z3="-0.645034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.295277"
                        y3="0.508084"
                        z3="2.049856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.223714"
                        y3="1.4742"
                        z3="-1.156555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.484011"
                        y3="-0.869021"
                        z3="-0.666868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.024208"
                        y3="0.399913"
                        z3="-0.804365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.043192"
                        y3="3.504842"
                        z3="-0.603493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.455353"
                        y3="3.162505"
                        z3="-3.02512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.198381"
                        y3="-3.478202"
                        z3="-1.581273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.29958"
                        y3="-2.884659"
                        z3="0.815741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.023383"
                        y3="-0.057072"
                        z3="-0.418197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.016518"
                        y3="-0.752907"
                        z3="2.52082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.271537"
                        y3="1.674059"
                        z3="1.916081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.217915"
                        y3="0.878055"
                        z3="3.068523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.134914"
                        y3="-0.054499"
                        z3="0.201874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.408621"
                        y3="-0.390349"
                        z3="-0.234587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.719047"
                        y3="-0.374312"
                        z3="1.488937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.274691"
                        y3="-1.048646"
                        z3="0.62623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.591085"
                        y3="-1.045388"
                        z3="2.333783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.869214"
                        y3="-1.384531"
                        z3="1.910239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.993531"
                        y3="2.155873"
                        z3="-1.95236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.511711"
                        y3="-2.431419"
                        z3="-0.877163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.676049"
                        y3="2.453179"
                        z3="-1.263876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.118896"
                        y3="-1.708769"
                        z3="-0.411535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.42782"
                        y3="-0.434449"
                        z3="-2.294195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.062443"
                        y3="3.93499"
                        z3="-0.390293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.411756"
                        y3="3.043726"
                        z3="0.314375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.71608"
                        y3="4.326936"
                        z3="-0.853739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.111238"
                        y3="3.98264"
                        z3="-3.322094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.410507"
                        y3="2.457797"
                        z3="-3.856753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.543953"
                        y3="3.578881"
                        z3="-2.886047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.266836"
                        y3="-3.592604"
                        z3="-1.389092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.263055"
                        y3="-4.457959"
                        z3="-1.44571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.074833"
                        y3="-3.197116"
                        z3="-2.628074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.784057"
                        y3="-3.848021"
                        z3="0.984188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.749087"
                        y3="-2.987802"
                        z3="1.102259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.759424"
                        y3="-2.161764"
                        z3="1.491836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.567366"
                        y3="0.398957"
                        z3="0.866932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.810176"
                        y3="-1.041044"
                        z3="1.834285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.461494"
                        y3="-0.579176"
                        z3="3.502047"/>
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                        id="a48"
                        x3="-3.322556"
                        y3="-1.590758"
                        z3="2.612701"/>
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                        id="a49"
                        x3="-3.76036"
                        y3="2.575076"
                        z3="1.571345"/>
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                        id="a50"
                        x3="-4.717526"
                        y3="1.894497"
                        z3="2.887495"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.075018"
                        y3="1.447354"
                        z3="1.217985"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.491341"
                        y3="0.071743"
                        z3="3.195279"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.669704"
                        y3="1.071781"
                        z3="4.040963"/>
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                        id="a54"
                        x3="-1.6767"
                        y3="1.778946"
                        z3="2.769563"/>
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                        id="a55"
                        x3="5.719786"
                        y3="-0.12823"
                        z3="-1.238298"/>
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                        id="a56"
                        x3="2.730251"
                        y3="-0.102328"
                        z3="1.83693"/>
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                        id="a57"
                        x3="7.269849"
                        y3="-1.303497"
                        z3="0.285127"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.267111"
                        y3="-1.296995"
                        z3="3.335517"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.544822"
                        y3="-1.902815"
                        z3="2.577839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a56" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
               </bondArray>
               <formula concise="C23H32N2OS">
                  <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.32389999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.6304,-.3383,-.8322;3.3543,.6623,-.6629;-2.0808,-.1702,-1.3846;-2.568,.272,.7928;-.1366,1.3006,-1.3713;.121,-1.0704,-.8523;-.6862,.0214,-1.2016;-.9772,2.4987,-1.7518;-.4461,-2.4578,-.645;-3.2953,.5081,2.0499;1.2237,1.4742,-1.1566;1.484,-.869,-.6669;2.0242,.3999,-.8044;-1.0432,3.5048,-.6035;-.4554,3.1625,-3.0251;.1984,-3.4782,-1.5813;-.2996,-2.8847,.8157;-3.0234,-.0571,-.4182;-4.0165,-.7529,2.5208;-4.2715,1.6741,1.9161;-2.2179,.8781,3.0685;4.1349,-.0545,.2019;5.4086,-.3903,-.2346;3.719,-.3743,1.4889;6.2747,-1.0486,.6262;4.5911,-1.0454,2.3338;5.8692,-1.3845,1.9102;-1.9935,2.1559,-1.9524;-1.5117,-2.4314,-.8772;1.676,2.4532,-1.2639;2.1189,-1.7088,-.4115;-2.4278,-.4344,-2.2942;-.0624,3.935,-.3903;-1.4118,3.0437,.3144;-1.7161,4.3269,-.8537;-1.1112,3.9826,-3.3221;-.4105,2.4578,-3.8568;.544,3.5789,-2.886;1.2668,-3.5926,-1.3891;-.2631,-4.458,-1.4457;.0748,-3.1971,-2.6281;-.7841,-3.848,.9842;.7491,-2.9878,1.1023;-.7594,-2.1618,1.4918;-1.5674,.399,.8669;-4.8102,-1.041,1.8343;-4.4615,-.5792,3.502;-3.3226,-1.5908,2.6127;-3.7604,2.5751,1.5713;-4.7175,1.8945,2.8875;-5.075,1.4474,1.218;-1.4913,.0717,3.1953;-2.6697,1.0718,4.041;-1.6767,1.7789,2.7696;5.7198,-.1282,-1.2383;2.7303,-.1023,1.8369;7.2698,-1.3035,.2851;4.2671,-1.297,3.3355;6.5448,-1.9028,2.5778;</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">2737.8476386119 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">2.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.880 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="-4.63038248"
                                 y3="-0.33828924"
                                 z3="-0.83217659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.3543029"
                                 y3="0.66233888"
                                 z3="-0.66287487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.08076474"
                                 y3="-0.17023769"
                                 z3="-1.38460395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.56803548"
                                 y3="0.27202664"
                                 z3="0.79278368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.13664729"
                                 y3="1.30058669"
                                 z3="-1.37133306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.12102574"
                                 y3="-1.07036682"
                                 z3="-0.85234078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.6861925"
                                 y3="0.02138669"
                                 z3="-1.20157241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.97718012"
                                 y3="2.49865052"
                                 z3="-1.75179591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.44605058"
                                 y3="-2.45777408"
                                 z3="-0.64503439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.29527671"
                                 y3="0.50808393"
                                 z3="2.04985591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22371382"
                                 y3="1.47419985"
                                 z3="-1.15655509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48401065"
                                 y3="-0.86902114"
                                 z3="-0.66686783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.02420777"
                                 y3="0.39991272"
                                 z3="-0.80436491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04319239"
                                 y3="3.50484159"
                                 z3="-0.60349261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45535301"
                                 y3="3.16250461"
                                 z3="-3.02511984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.19838113"
                                 y3="-3.47820211"
                                 z3="-1.58127336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29958013"
                                 y3="-2.88465911"
                                 z3="0.81574121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02338331"
                                 y3="-0.05707179"
                                 z3="-0.41819707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01651768"
                                 y3="-0.75290661"
                                 z3="2.52081977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27153715"
                                 y3="1.67405858"
                                 z3="1.91608106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21791492"
                                 y3="0.87805494"
                                 z3="3.06852258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13491356"
                                 y3="-0.05449878"
                                 z3="0.20187388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.40862113"
                                 y3="-0.39034891"
                                 z3="-0.23458743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.71904679"
                                 y3="-0.37431157"
                                 z3="1.48893659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.27469074"
                                 y3="-1.04864594"
                                 z3="0.62622988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.59108476"
                                 y3="-1.04538791"
                                 z3="2.33378261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.86921402"
                                 y3="-1.38453086"
                                 z3="1.91023901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.99353146"
                                 y3="2.1558731"
                                 z3="-1.9523604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.5117105"
                                 y3="-2.43141872"
                                 z3="-0.87716333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.67604927"
                                 y3="2.45317935"
                                 z3="-1.26387601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.11889613"
                                 y3="-1.70876907"
                                 z3="-0.41153453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4278205"
                                 y3="-0.43444896"
                                 z3="-2.29419466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.06244271"
                                 y3="3.93498961"
                                 z3="-0.39029312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41175577"
                                 y3="3.04372599"
                                 z3="0.31437474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71608012"
                                 y3="4.32693595"
                                 z3="-0.85373855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.11123849"
                                 y3="3.98264015"
                                 z3="-3.32209429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.4105067"
                                 y3="2.45779731"
                                 z3="-3.85675315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.54395294"
                                 y3="3.57888058"
                                 z3="-2.88604697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.26683642"
                                 y3="-3.59260422"
                                 z3="-1.38909188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.26305501"
                                 y3="-4.45795894"
                                 z3="-1.4457101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.07483334"
                                 y3="-3.19711623"
                                 z3="-2.62807389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.78405707"
                                 y3="-3.84802055"
                                 z3="0.98418758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.7490872"
                                 y3="-2.98780156"
                                 z3="1.10225897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.75942433"
                                 y3="-2.16176388"
                                 z3="1.49183613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.56736613"
                                 y3="0.39895698"
                                 z3="0.8669324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.81017568"
                                 y3="-1.04104437"
                                 z3="1.83428456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.46149399"
                                 y3="-0.57917628"
                                 z3="3.50204694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.32255624"
                                 y3="-1.59075807"
                                 z3="2.61270059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.76036047"
                                 y3="2.57507553"
                                 z3="1.57134527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.71752591"
                                 y3="1.8944968"
                                 z3="2.88749467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.07501816"
                                 y3="1.44735417"
                                 z3="1.21798489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.4913407"
                                 y3="0.07174277"
                                 z3="3.19527886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.66970353"
                                 y3="1.07178059"
                                 z3="4.04096293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.6766995"
                                 y3="1.77894623"
                                 z3="2.76956291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.71978619"
                                 y3="-0.12823015"
                                 z3="-1.23829843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.73025092"
                                 y3="-0.10232843"
                                 z3="1.83692985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="7.26984887"
                                 y3="-1.30349729"
                                 z3="0.2851267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.26711093"
                                 y3="-1.29699549"
                                 z3="3.3355173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="6.54482172"
                                 y3="-1.90281459"
                                 z3="2.57783852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a55" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a56" order="S"/>
                           <bond atomRefs2="a25 a57" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a27 a59" order="S"/>
                        </bondArray>
                        <formula concise="C23H32N2OS">
                           <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.32389999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.6304,-.3383,-.8322;3.3543,.6623,-.6629;-2.0808,-.1702,-1.3846;-2.568,.272,.7928;-.1366,1.3006,-1.3713;.121,-1.0704,-.8523;-.6862,.0214,-1.2016;-.9772,2.4987,-1.7518;-.4461,-2.4578,-.645;-3.2953,.5081,2.0499;1.2237,1.4742,-1.1566;1.484,-.869,-.6669;2.0242,.3999,-.8044;-1.0432,3.5048,-.6035;-.4554,3.1625,-3.0251;.1984,-3.4782,-1.5813;-.2996,-2.8847,.8157;-3.0234,-.0571,-.4182;-4.0165,-.7529,2.5208;-4.2715,1.6741,1.9161;-2.2179,.8781,3.0685;4.1349,-.0545,.2019;5.4086,-.3903,-.2346;3.719,-.3743,1.4889;6.2747,-1.0486,.6262;4.5911,-1.0454,2.3338;5.8692,-1.3845,1.9102;-1.9935,2.1559,-1.9524;-1.5117,-2.4314,-.8772;1.676,2.4532,-1.2639;2.1189,-1.7088,-.4115;-2.4278,-.4344,-2.2942;-.0624,3.935,-.3903;-1.4118,3.0437,.3144;-1.7161,4.3269,-.8537;-1.1112,3.9826,-3.3221;-.4105,2.4578,-3.8568;.544,3.5789,-2.886;1.2668,-3.5926,-1.3891;-.2631,-4.458,-1.4457;.0748,-3.1971,-2.6281;-.7841,-3.848,.9842;.7491,-2.9878,1.1023;-.7594,-2.1618,1.4918;-1.5674,.399,.8669;-4.8102,-1.041,1.8343;-4.4615,-.5792,3.502;-3.3226,-1.5908,2.6127;-3.7604,2.5751,1.5713;-4.7175,1.8945,2.8875;-5.075,1.4474,1.218;-1.4913,.0717,3.1953;-2.6697,1.0718,4.041;-1.6767,1.7789,2.7696;5.7198,-.1282,-1.2383;2.7303,-.1023,1.8369;7.2698,-1.3035,.2851;4.2671,-1.297,3.3355;6.5448,-1.9028,2.5778;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.338289"
                        z3="-0.832177"/>
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                        y3="0.662339"
                        z3="-0.662875"/>
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                        x3="-2.080765"
                        y3="-0.170238"
                        z3="-1.384604"/>
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                        x3="-2.568035"
                        y3="0.272027"
                        z3="0.792784"/>
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                        id="a5"
                        x3="-0.136647"
                        y3="1.300587"
                        z3="-1.371333"/>
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                        x3="0.121026"
                        y3="-1.070367"
                        z3="-0.852341"/>
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                        id="a7"
                        x3="-0.686193"
                        y3="0.021387"
                        z3="-1.201572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.97718"
                        y3="2.498651"
                        z3="-1.751796"/>
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                        id="a9"
                        x3="-0.446051"
                        y3="-2.457774"
                        z3="-0.645034"/>
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                        id="a10"
                        x3="-3.295277"
                        y3="0.508084"
                        z3="2.049856"/>
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                        x3="1.223714"
                        y3="1.4742"
                        z3="-1.156555"/>
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                        id="a12"
                        x3="1.484011"
                        y3="-0.869021"
                        z3="-0.666868"/>
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                        id="a13"
                        x3="2.024208"
                        y3="0.399913"
                        z3="-0.804365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.043192"
                        y3="3.504842"
                        z3="-0.603493"/>
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                        id="a15"
                        x3="-0.455353"
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                        z3="-3.02512"/>
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                        id="a16"
                        x3="0.198381"
                        y3="-3.478202"
                        z3="-1.581273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.29958"
                        y3="-2.884659"
                        z3="0.815741"/>
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                        id="a18"
                        x3="-3.023383"
                        y3="-0.057072"
                        z3="-0.418197"/>
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                        id="a19"
                        x3="-4.016518"
                        y3="-0.752907"
                        z3="2.52082"/>
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                        id="a20"
                        x3="-4.271537"
                        y3="1.674059"
                        z3="1.916081"/>
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                        id="a21"
                        x3="-2.217915"
                        y3="0.878055"
                        z3="3.068523"/>
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                        id="a22"
                        x3="4.134914"
                        y3="-0.054499"
                        z3="0.201874"/>
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                        id="a23"
                        x3="5.408621"
                        y3="-0.390349"
                        z3="-0.234587"/>
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                        id="a24"
                        x3="3.719047"
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                        id="a26"
                        x3="4.591085"
                        y3="-1.045388"
                        z3="2.333783"/>
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                        id="a27"
                        x3="5.869214"
                        y3="-1.384531"
                        z3="1.910239"/>
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                        id="a28"
                        x3="-1.993531"
                        y3="2.155873"
                        z3="-1.95236"/>
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                        x3="-1.511711"
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                        z3="-3.856753"/>
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                        id="a38"
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                        y3="-0.102328"
                        z3="1.83693"/>
                  <atom elementType="H"
                        id="a57"
                        x3="7.269849"
                        y3="-1.303497"
                        z3="0.285127"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.267111"
                        y3="-1.296995"
                        z3="3.335517"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.544822"
                        y3="-1.902815"
                        z3="2.577839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a56" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
               </bondArray>
               <formula concise="C23H32N2OS">
                  <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.32389999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.6304,-.3383,-.8322;3.3543,.6623,-.6629;-2.0808,-.1702,-1.3846;-2.568,.272,.7928;-.1366,1.3006,-1.3713;.121,-1.0704,-.8523;-.6862,.0214,-1.2016;-.9772,2.4987,-1.7518;-.4461,-2.4578,-.645;-3.2953,.5081,2.0499;1.2237,1.4742,-1.1566;1.484,-.869,-.6669;2.0242,.3999,-.8044;-1.0432,3.5048,-.6035;-.4554,3.1625,-3.0251;.1984,-3.4782,-1.5813;-.2996,-2.8847,.8157;-3.0234,-.0571,-.4182;-4.0165,-.7529,2.5208;-4.2715,1.6741,1.9161;-2.2179,.8781,3.0685;4.1349,-.0545,.2019;5.4086,-.3903,-.2346;3.719,-.3743,1.4889;6.2747,-1.0486,.6262;4.5911,-1.0454,2.3338;5.8692,-1.3845,1.9102;-1.9935,2.1559,-1.9524;-1.5117,-2.4314,-.8772;1.676,2.4532,-1.2639;2.1189,-1.7088,-.4115;-2.4278,-.4344,-2.2942;-.0624,3.935,-.3903;-1.4118,3.0437,.3144;-1.7161,4.3269,-.8537;-1.1112,3.9826,-3.3221;-.4105,2.4578,-3.8568;.544,3.5789,-2.886;1.2668,-3.5926,-1.3891;-.2631,-4.458,-1.4457;.0748,-3.1971,-2.6281;-.7841,-3.848,.9842;.7491,-2.9878,1.1023;-.7594,-2.1618,1.4918;-1.5674,.399,.8669;-4.8102,-1.041,1.8343;-4.4615,-.5792,3.502;-3.3226,-1.5908,2.6127;-3.7604,2.5751,1.5713;-4.7175,1.8945,2.8875;-5.075,1.4474,1.218;-1.4913,.0717,3.1953;-2.6697,1.0718,4.041;-1.6767,1.7789,2.7696;5.7198,-.1282,-1.2383;2.7303,-.1023,1.8369;7.2698,-1.3035,.2851;4.2671,-1.297,3.3355;6.5448,-1.9028,2.5778;</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">3357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.5637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.2339</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">-1478.79686823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2737.84763861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4216.64450685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7458.31162231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3241.66711547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02741799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2951.81028512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1473.01341689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00392627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999807400949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999807400949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999614801898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.080941568975</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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131.7014 131.8065 131.9186 132.1420 132.1747 132.2936 132.4997 132.5415 132.7239 132.8156 132.8654 133.0529 133.2084 133.2439 133.3655 133.4158 133.4890 133.5684 133.7381 133.8608 134.1836 134.4778 134.5609 134.6951 134.7954 135.1288 135.2826 135.3617 135.4781 135.5704 135.9378 136.1400 136.5093 136.7394 137.0017 137.0872 137.1493 137.2879 137.9441 138.0228 138.1049 138.4110 138.5418 138.8138 139.1619 139.5239 140.1139 140.1333 140.3893 141.3227 141.8691 142.2617 142.3437 142.5804 142.6225 142.6955 143.0717 143.1923 143.2411 144.2069 144.3410 144.4059 144.6580 145.3405 145.3635 145.4471 145.6329 145.6777 145.8160 145.9388 146.1550 146.2946 146.4702 146.5414 146.6512 146.8207 146.9136 147.1646 147.3689 147.4969 147.8450 148.0331 148.1707 148.3488 148.4049 148.7174 148.8039 148.9267 149.0066 149.1358 149.3065 149.4097 149.4558 149.5213 149.5242 149.8614 149.9156 150.1668 150.1950 150.4216 150.6765 150.7854 151.1347 151.2046 151.4733 151.9092 152.2039 152.4005 152.5424 152.6927 152.9722 153.0295 153.1723 153.2401 153.7289 153.9858 154.4442 154.5917 154.7902 154.8734 155.1814 155.3986 155.5414 155.6326 155.7926 155.9915 156.3073 156.5954 156.8083 157.1624 157.2575 157.9840 158.0536 158.2115 158.3309 158.3415 158.5101 158.8233 159.1314 159.1815 159.3531 159.5136 159.6831 159.7987 160.0664 160.2102 160.3445 160.7368 161.2150 161.3547 161.4756 161.9216 162.1343 162.7432 163.6007 164.3819 164.6698 165.5344 167.1868 167.8987 168.9527 169.7992 171.7691 172.4956 173.6063 175.8047 176.7014 177.0965 181.1461 184.7046 185.1108 186.8569 187.0204 188.5170 189.1490 189.9233 190.4607 192.0931 194.4697 195.4904 199.2456 202.4644 207.1519 246.8772 251.0299 262.2055 552.4401 618.6291 621.4488 626.9721 630.3952 631.5070 632.6094 633.2552 634.3011 635.1830 635.3384 635.6173 636.8022 638.2837 640.1843 645.7722 646.0420 647.1365 647.4982 650.1994 650.4783 651.8479 655.7321 657.9371 902.0346 910.3781 1215.5149</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">-0.510192 -0.328223 -0.174461 -0.126535 0.026954 0.059332 -0.009232 0.055024 0.045130 0.192050 -0.208267 -0.216207 0.216164 -0.275406 -0.292626 -0.290091 -0.274669 0.191039 -0.310153 -0.315078 -0.315319 0.301229 -0.254683 -0.210514 -0.119147 -0.139648 -0.186234 0.041734 0.038921 0.127341 0.145932 0.164255 0.091086 0.069114 0.099452 0.097099 0.099636 0.085773 0.085682 0.096831 0.099300 0.099935 0.086877 0.076459 0.171063 0.101346 0.098287 0.095742 0.096727 0.098514 0.103025 0.109278 0.102484 0.111243 0.145501 0.156745 0.157480 0.158932 0.157972</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">16.5102 8.3282 7.1745 7.1265 5.9730 5.9407 6.0092 5.9450 5.9549 5.8079 6.2083 6.2162 5.7838 6.2754 6.2926 6.2901 6.2747 5.8090 6.3102 6.3151 6.3153 5.6988 6.2547 6.2105 6.1191 6.1396 6.1862 0.9583 0.9611 0.8727 0.8541 0.8357 0.9089 0.9309 0.9005 0.9029 0.9004 0.9142 0.9143 0.9032 0.9007 0.9001 0.9131 0.9235 0.8289 0.8987 0.9017 0.9043 0.9033 0.9015 0.8970 0.8907 0.8975 0.8888 0.8545 0.8433 0.8425 0.8411 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">-0.5102 -0.3282 -0.1745 -0.1265 0.0270 0.0593 -0.0092 0.0550 0.0451 0.1921 -0.2083 -0.2162 0.2162 -0.2754 -0.2926 -0.2901 -0.2747 0.1910 -0.3102 -0.3151 -0.3153 0.3012 -0.2547 -0.2105 -0.1191 -0.1396 -0.1862 0.0417 0.0389 0.1273 0.1459 0.1643 0.0911 0.0691 0.0995 0.0971 0.0996 0.0858 0.0857 0.0968 0.0993 0.0999 0.0869 0.0765 0.1711 0.1013 0.0983 0.0957 0.0967 0.0985 0.1030 0.1093 0.1025 0.1112 0.1455 0.1567 0.1575 0.1589 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.8808 2.0875 3.1882 3.2367 3.7338 3.6664 3.7781 3.7811 3.8057 3.8409 4.0318 3.9184 3.8923 3.9258 3.9260 3.9259 3.9216 4.2877 3.8902 3.8926 3.9029 3.6773 4.0173 3.9112 3.8823 3.8848 3.9078 1.0374 1.0395 1.0193 0.9967 1.0382 1.0047 1.0162 1.0040 1.0024 1.0032 1.0036 1.0036 1.0023 1.0038 1.0044 1.0050 1.0141 1.0084 1.0359 1.0071 1.0029 1.0014 1.0072 1.0350 1.0000 1.0075 0.9981 1.0087 0.9979 0.9893 0.9903 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.8808 2.0875 3.1882 3.2367 3.7338 3.6664 3.7781 3.7811 3.8057 3.8409 4.0318 3.9184 3.8923 3.9258 3.9260 3.9259 3.9216 4.2877 3.8902 3.8926 3.9029 3.6773 4.0173 3.9112 3.8823 3.8848 3.9078 1.0374 1.0395 1.0193 0.9967 1.0382 1.0047 1.0162 1.0040 1.0024 1.0032 1.0036 1.0036 1.0023 1.0038 1.0044 1.0050 1.0141 1.0084 1.0359 1.0071 1.0029 1.0014 1.0072 1.0350 1.0000 1.0075 0.9981 1.0087 0.9979 0.9893 0.9903 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">1.6858 0.9675 0.9312 0.8710 1.2332 0.9558 0.9086 1.3022 0.9481 1.3527 0.8996 1.4199 1.3676 0.8906 1.3454 0.9361 0.9332 1.0251 0.9350 0.9374 1.0286 0.9447 0.9461 0.9516 1.4597 0.9636 1.4137 0.9490 0.9927 0.9903 0.9962 0.9943 0.9946 0.9907 0.9907 0.9942 0.9944 0.9963 0.9903 0.9915 0.9821 0.9914 0.9872 0.9867 0.9918 0.9820 0.9867 0.9949 0.9854 1.3856 1.3430 1.4325 0.9838 1.4178 0.9726 1.4055 0.9782 1.4130 0.9762 0.9818</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">-0.034541995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1478.831410228926</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.86491 14.39188 2.52697 2.41524 -2.29974 0.11551 11.09762 -9.87891 1.21871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
