<?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">5.0.3</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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.692593"
                        y3="0.879999"
                        z3="1.567449"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.779431"
                        y3="-1.391593"
                        z3="-0.958071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.120971"
                        y3="-0.307442"
                        z3="1.529269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.768793"
                        y3="-2.460111"
                        z3="1.521039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.538295"
                        y3="3.410488"
                        z3="-0.13665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.104002"
                        y3="1.804961"
                        z3="-1.629413"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.805067"
                        y3="1.384023"
                        z3="-0.006684"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.315658"
                        y3="-0.800621"
                        z3="1.598988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.510962"
                        y3="-2.181361"
                        z3="-1.948253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.997924"
                        y3="-2.028512"
                        z3="-1.551607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.907437"
                        y3="-1.542516"
                        z3="-0.137159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.587068"
                        y3="-1.188844"
                        z3="0.091646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.192677"
                        y3="-1.612836"
                        z3="-3.31367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.040429"
                        y3="-3.618583"
                        z3="-1.805059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.855205"
                        y3="-1.380264"
                        z3="0.855409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.18522"
                        y3="-0.686225"
                        z3="1.316582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.45897"
                        y3="-0.861157"
                        z3="2.086014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.131675"
                        y3="-0.519888"
                        z3="2.315937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.000707"
                        y3="1.012125"
                        z3="-0.782671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.564453"
                        y3="1.530827"
                        z3="-0.765753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.788296"
                        y3="-0.215965"
                        z3="-1.660555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.499201"
                        y3="2.196938"
                        z3="-1.599615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.628019"
                        y3="2.540563"
                        z3="-0.12469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.04733"
                        y3="-1.284709"
                        z3="1.542136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.747264"
                        y3="2.525054"
                        z3="-0.728047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.387399"
                        y3="-1.786419"
                        z3="1.666692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.92003"
                        y3="3.47394"
                        z3="-0.523192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.743272"
                        y3="2.40877"
                        z3="0.163624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.536393"
                        y3="-2.972337"
                        z3="-1.64905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.509184"
                        y3="-1.296231"
                        z3="-2.183563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.127818"
                        y3="-1.690307"
                        z3="-3.539998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.735287"
                        y3="-2.16576"
                        z3="-4.081167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.485605"
                        y3="-0.564799"
                        z3="-3.386298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.544033"
                        y3="-4.254276"
                        z3="-2.534489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.034225"
                        y3="-3.700322"
                        z3="-1.975382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.259864"
                        y3="-4.014466"
                        z3="-0.811292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.889641"
                        y3="-1.649361"
                        z3="0.681966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.185366"
                        y3="-0.727311"
                        z3="2.876319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.824539"
                        y3="-0.123763"
                        z3="3.275913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.768392"
                        y3="0.774645"
                        z3="-0.043255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.069014"
                        y3="0.567036"
                        z3="-0.901303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.824852"
                        y3="1.878972"
                        z3="-1.765892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.400999"
                        y3="-1.063512"
                        z3="-1.094532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.735705"
                        y3="-0.524191"
                        z3="-2.105285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.096614"
                        y3="-0.016907"
                        z3="-2.481304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.435041"
                        y3="1.939021"
                        z3="-2.097583"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.79259"
                        y3="2.492746"
                        z3="-2.377292"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.6876"
                        y3="3.062721"
                        z3="-0.964082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.518605"
                        y3="2.350628"
                        z3="0.945966"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.040818"
                        y3="3.549846"
                        z3="-0.208028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.42639"
                        y3="-2.408499"
                        z3="0.772534"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.333978"
                        y3="-1.262804"
                        z3="1.761267"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.271613"
                        y3="-2.433422"
                        z3="2.536137"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.015474"
                        y3="3.41543"
                        z3="-1.608503"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.244961"
                        y3="4.467103"
                        z3="-0.215931"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.657719"
                        y3="2.479456"
                        z3="1.248212"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.793971"
                        y3="2.546323"
                        z3="-0.095919"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.456558"
                        y3="1.403352"
                        z3="-0.143838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-2.6926,.88,1.5674;.7794,-1.3916,-.9581;-.121,-.3074,1.5293;-.7688,-2.4601,1.521;1.5383,3.4105,-.1366;1.104,1.805,-1.6294;-2.8051,1.384,-.0067;-2.3157,-.8006,1.599;1.511,-2.1814,-1.9483;2.9979,-2.0285,-1.5516;2.9074,-1.5425,-.1372;1.5871,-1.1888,.0916;1.1927,-1.6128,-3.3137;1.0404,-3.6186,-1.8051;3.8552,-1.3803,.8554;1.1852,-.6862,1.3166;3.459,-.8612,2.086;2.1317,-.5199,2.3159;-4.0007,1.0121,-.7827;-1.5645,1.5308,-.7658;-3.7883,-.216,-1.6606;-4.4992,2.1969,-1.5996;-.628,2.5406,-.1247;-1.0473,-1.2847,1.5421;.7473,2.5251,-.728;-3.3874,-1.7864,1.6667;2.92,3.4739,-.5232;3.7433,2.4088,.1636;3.5364,-2.9723,-1.649;3.5092,-1.2962,-2.1836;.1278,-1.6903,-3.54;1.7353,-2.1658,-4.0812;1.4856,-.5648,-3.3863;1.544,-4.2543,-2.5345;-.0342,-3.7003,-1.9754;1.2599,-4.0145,-.8113;4.8896,-1.6494,.682;4.1854,-.7273,2.8763;1.8245,-.1238,3.2759;-4.7684,.7746,-.0433;-1.069,.567,-.9013;-1.8249,1.879,-1.7659;-3.401,-1.0635,-1.0945;-4.7357,-.5242,-2.1053;-3.0966,-.0169,-2.4813;-5.435,1.939,-2.0976;-3.7926,2.4927,-2.3773;-4.6876,3.0627,-.9641;-.5186,2.3506,.946;-1.0408,3.5498,-.208;-3.4264,-2.4085,.7725;-4.334,-1.2628,1.7613;-3.2716,-2.4334,2.5361;3.0155,3.4154,-1.6085;3.245,4.4671,-.2159;3.6577,2.4795,1.2482;4.794,2.5463,-.0959;3.4566,1.4034,-.1438;</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">1704</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3208.9685190338 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">4.793e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="-2.6925931"
                                 y3="0.87999867"
                                 z3="1.56744898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.77943103"
                                 y3="-1.39159315"
                                 z3="-0.95807113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.12097054"
                                 y3="-0.30744177"
                                 z3="1.52926907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.76879305"
                                 y3="-2.46011075"
                                 z3="1.52103917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.53829528"
                                 y3="3.41048793"
                                 z3="-0.13664961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.1040025"
                                 y3="1.80496052"
                                 z3="-1.62941281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.80506692"
                                 y3="1.38402301"
                                 z3="-0.00668434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.31565767"
                                 y3="-0.80062059"
                                 z3="1.59898815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.51096152"
                                 y3="-2.18136062"
                                 z3="-1.94825256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.9979241"
                                 y3="-2.02851176"
                                 z3="-1.55160729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90743733"
                                 y3="-1.54251612"
                                 z3="-0.13715851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58706847"
                                 y3="-1.18884428"
                                 z3="0.09164584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19267701"
                                 y3="-1.61283641"
                                 z3="-3.31366976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.04042922"
                                 y3="-3.61858284"
                                 z3="-1.80505904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.85520517"
                                 y3="-1.38026398"
                                 z3="0.85540851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18522017"
                                 y3="-0.68622522"
                                 z3="1.31658212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45896983"
                                 y3="-0.86115739"
                                 z3="2.08601434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.13167503"
                                 y3="-0.51988827"
                                 z3="2.31593711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.00070688"
                                 y3="1.01212542"
                                 z3="-0.78267099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.56445309"
                                 y3="1.53082679"
                                 z3="-0.76575269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78829577"
                                 y3="-0.21596493"
                                 z3="-1.66055541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.49920132"
                                 y3="2.19693759"
                                 z3="-1.59961516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.62801917"
                                 y3="2.5405626"
                                 z3="-0.12468969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04732994"
                                 y3="-1.28470943"
                                 z3="1.5421361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.74726405"
                                 y3="2.52505415"
                                 z3="-0.72804651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.38739903"
                                 y3="-1.78641888"
                                 z3="1.66669203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.9200298"
                                 y3="3.47393975"
                                 z3="-0.52319219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.74327223"
                                 y3="2.40876961"
                                 z3="0.16362427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53639257"
                                 y3="-2.97233651"
                                 z3="-1.64904955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.50918353"
                                 y3="-1.29623092"
                                 z3="-2.18356296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12781798"
                                 y3="-1.69030653"
                                 z3="-3.53999795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73528714"
                                 y3="-2.1657597"
                                 z3="-4.08116698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48560487"
                                 y3="-0.5647988"
                                 z3="-3.38629825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.54403311"
                                 y3="-4.25427628"
                                 z3="-2.53448931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.03422495"
                                 y3="-3.70032169"
                                 z3="-1.97538194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25986425"
                                 y3="-4.01446618"
                                 z3="-0.81129156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.88964113"
                                 y3="-1.64936126"
                                 z3="0.68196575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.18536597"
                                 y3="-0.72731126"
                                 z3="2.87631937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82453855"
                                 y3="-0.12376285"
                                 z3="3.27591342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.76839207"
                                 y3="0.77464505"
                                 z3="-0.04325524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.06901422"
                                 y3="0.56703563"
                                 z3="-0.90130332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82485174"
                                 y3="1.87897228"
                                 z3="-1.76589161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.40099858"
                                 y3="-1.06351157"
                                 z3="-1.09453213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.73570522"
                                 y3="-0.5241908"
                                 z3="-2.10528504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.09661352"
                                 y3="-0.01690701"
                                 z3="-2.48130427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.43504092"
                                 y3="1.93902085"
                                 z3="-2.09758323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.79259038"
                                 y3="2.49274627"
                                 z3="-2.37729237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.68759996"
                                 y3="3.0627208"
                                 z3="-0.96408184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.51860505"
                                 y3="2.35062801"
                                 z3="0.94596553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.0408181"
                                 y3="3.5498461"
                                 z3="-0.20802798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.42638978"
                                 y3="-2.40849893"
                                 z3="0.77253422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.33397755"
                                 y3="-1.26280427"
                                 z3="1.76126735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.27161256"
                                 y3="-2.43342171"
                                 z3="2.53613741">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.01547363"
                                 y3="3.41543039"
                                 z3="-1.60850257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.244961"
                                 y3="4.46710323"
                                 z3="-0.21593085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.65771922"
                                 y3="2.47945612"
                                 z3="1.2482124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.79397094"
                                 y3="2.5463229"
                                 z3="-0.09591871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.4565585"
                                 y3="1.4033518"
                                 z3="-0.14383836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C20H30N2O5S">
                           <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2893999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-2.6926,.88,1.5674;.7794,-1.3916,-.9581;-.121,-.3074,1.5293;-.7688,-2.4601,1.521;1.5383,3.4105,-.1366;1.104,1.805,-1.6294;-2.8051,1.384,-.0067;-2.3157,-.8006,1.599;1.511,-2.1814,-1.9483;2.9979,-2.0285,-1.5516;2.9074,-1.5425,-.1372;1.5871,-1.1888,.0916;1.1927,-1.6128,-3.3137;1.0404,-3.6186,-1.8051;3.8552,-1.3803,.8554;1.1852,-.6862,1.3166;3.459,-.8612,2.086;2.1317,-.5199,2.3159;-4.0007,1.0121,-.7827;-1.5645,1.5308,-.7658;-3.7883,-.216,-1.6606;-4.4992,2.1969,-1.5996;-.628,2.5406,-.1247;-1.0473,-1.2847,1.5421;.7473,2.5251,-.728;-3.3874,-1.7864,1.6667;2.92,3.4739,-.5232;3.7433,2.4088,.1636;3.5364,-2.9723,-1.649;3.5092,-1.2962,-2.1836;.1278,-1.6903,-3.54;1.7353,-2.1658,-4.0812;1.4856,-.5648,-3.3863;1.544,-4.2543,-2.5345;-.0342,-3.7003,-1.9754;1.2599,-4.0145,-.8113;4.8896,-1.6494,.682;4.1854,-.7273,2.8763;1.8245,-.1238,3.2759;-4.7684,.7746,-.0433;-1.069,.567,-.9013;-1.8249,1.879,-1.7659;-3.401,-1.0635,-1.0945;-4.7357,-.5242,-2.1053;-3.0966,-.0169,-2.4813;-5.435,1.939,-2.0976;-3.7926,2.4927,-2.3773;-4.6876,3.0627,-.9641;-.5186,2.3506,.946;-1.0408,3.5498,-.208;-3.4264,-2.4085,.7725;-4.334,-1.2628,1.7613;-3.2716,-2.4334,2.5361;3.0155,3.4154,-1.6085;3.245,4.4671,-.2159;3.6577,2.4795,1.2482;4.794,2.5463,-.0959;3.4566,1.4034,-.1438;</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="0.879999"
                        z3="1.567449"/>
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                        z3="-0.958071"/>
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                        x3="-0.120971"
                        y3="-0.307442"
                        z3="1.529269"/>
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                        z3="1.521039"/>
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                        id="a5"
                        x3="1.538295"
                        y3="3.410488"
                        z3="-0.13665"/>
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                        x3="1.104002"
                        y3="1.804961"
                        z3="-1.629413"/>
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                        x3="-2.805067"
                        y3="1.384023"
                        z3="-0.006684"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.315658"
                        y3="-0.800621"
                        z3="1.598988"/>
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                        id="a9"
                        x3="1.510962"
                        y3="-2.181361"
                        z3="-1.948253"/>
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                        id="a10"
                        x3="2.997924"
                        y3="-2.028512"
                        z3="-1.551607"/>
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                        x3="2.907437"
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                        z3="-0.137159"/>
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                        id="a12"
                        x3="1.587068"
                        y3="-1.188844"
                        z3="0.091646"/>
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                        id="a13"
                        x3="1.192677"
                        y3="-1.612836"
                        z3="-3.31367"/>
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                        id="a14"
                        x3="1.040429"
                        y3="-3.618583"
                        z3="-1.805059"/>
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                        id="a15"
                        x3="3.855205"
                        y3="-1.380264"
                        z3="0.855409"/>
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                        id="a16"
                        x3="1.18522"
                        y3="-0.686225"
                        z3="1.316582"/>
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                        id="a17"
                        x3="3.45897"
                        y3="-0.861157"
                        z3="2.086014"/>
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                        id="a18"
                        x3="2.131675"
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                        z3="-0.782671"/>
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                        z3="-1.660555"/>
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                        id="a22"
                        x3="-4.499201"
                        y3="2.196938"
                        z3="-1.599615"/>
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                        z3="-0.12469"/>
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                        x3="-1.04733"
                        y3="-1.284709"
                        z3="1.542136"/>
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                        x3="-3.387399"
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                        id="a27"
                        x3="2.92003"
                        y3="3.47394"
                        z3="-0.523192"/>
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                        id="a28"
                        x3="3.743272"
                        y3="2.40877"
                        z3="0.163624"/>
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                        x3="3.536393"
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                        x3="1.259864"
                        y3="-4.014466"
                        z3="-0.811292"/>
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                        x3="4.889641"
                        y3="-1.649361"
                        z3="0.681966"/>
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                        id="a38"
                        x3="4.185366"
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                        id="a39"
                        x3="1.824539"
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                        x3="-1.069014"
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                        x3="-3.400999"
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                        x3="-3.42639"
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                        x3="-3.271613"
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                        id="a58"
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               <bondArray>
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                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-2.6926,.88,1.5674;.7794,-1.3916,-.9581;-.121,-.3074,1.5293;-.7688,-2.4601,1.521;1.5383,3.4105,-.1366;1.104,1.805,-1.6294;-2.8051,1.384,-.0067;-2.3157,-.8006,1.599;1.511,-2.1814,-1.9483;2.9979,-2.0285,-1.5516;2.9074,-1.5425,-.1372;1.5871,-1.1888,.0916;1.1927,-1.6128,-3.3137;1.0404,-3.6186,-1.8051;3.8552,-1.3803,.8554;1.1852,-.6862,1.3166;3.459,-.8612,2.086;2.1317,-.5199,2.3159;-4.0007,1.0121,-.7827;-1.5645,1.5308,-.7658;-3.7883,-.216,-1.6606;-4.4992,2.1969,-1.5996;-.628,2.5406,-.1247;-1.0473,-1.2847,1.5421;.7473,2.5251,-.728;-3.3874,-1.7864,1.6667;2.92,3.4739,-.5232;3.7433,2.4088,.1636;3.5364,-2.9723,-1.649;3.5092,-1.2962,-2.1836;.1278,-1.6903,-3.54;1.7353,-2.1658,-4.0812;1.4856,-.5648,-3.3863;1.544,-4.2543,-2.5345;-.0342,-3.7003,-1.9754;1.2599,-4.0145,-.8113;4.8896,-1.6494,.682;4.1854,-.7273,2.8763;1.8245,-.1238,3.2759;-4.7684,.7746,-.0433;-1.069,.567,-.9013;-1.8249,1.879,-1.7659;-3.401,-1.0635,-1.0945;-4.7357,-.5242,-2.1053;-3.0966,-.0169,-2.4813;-5.435,1.939,-2.0976;-3.7926,2.4927,-2.3773;-4.6876,3.0627,-.9641;-.5186,2.3506,.946;-1.0408,3.5498,-.208;-3.4264,-2.4085,.7725;-4.334,-1.2628,1.7613;-3.2716,-2.4334,2.5361;3.0155,3.4154,-1.6085;3.245,4.4671,-.2159;3.6577,2.4795,1.2482;4.794,2.5463,-.0959;3.4566,1.4034,-.1438;</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">3360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871.9719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.7624</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1664.20732766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3208.96851903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4873.17584670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8662.91626413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3789.74041743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03495907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.12830289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1657.92097522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000048149506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000048149506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000096299012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.800579935354</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1299">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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157.2310 157.4015 157.4908 157.8665 157.9321 158.0823 158.2084 158.4344 158.7313 158.9238 159.0509 159.6284 159.8710 159.9971 160.2396 160.4440 160.7834 161.1343 161.5731 162.1615 162.7106 163.0595 163.4475 163.6447 164.2148 164.5270 164.6868 165.5285 166.1487 168.1764 168.9676 169.4981 169.6720 170.2112 171.6057 172.4200 173.2665 174.1786 174.8360 176.4381 177.3045 177.8193 178.1572 178.6606 179.4782 181.1859 181.5026 182.4752 185.4060 186.2184 186.6226 187.5477 188.3885 188.9245 189.2202 189.4823 189.6997 190.6294 191.5807 192.6472 192.9858 193.4718 193.6594 194.8510 195.5831 195.9390 196.3552 196.8949 198.3700 198.9486 203.4951 203.9566 205.1958 206.8016 207.0775 207.4061 209.1513 250.9916 255.1659 262.9342 551.1349 620.2591 625.0283 633.5100 633.7224 634.2013 635.0744 637.7152 639.2429 639.7988 640.5979 643.3579 643.7263 645.1684 646.5396 646.8976 647.2232 647.6341 650.3306 650.9454 657.3372 893.8867 898.8574 1199.1900 1200.3572 1209.7764 1213.3845 1217.9883</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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.017083 -0.348782 -0.318063 -0.478585 -0.296137 -0.469493 -0.137666 -0.164690 0.358836 -0.127866 -0.073918 0.283912 -0.309416 -0.324520 -0.171528 0.076797 -0.181673 -0.197802 0.083245 -0.145935 -0.281693 -0.280121 -0.108060 0.480651 0.412838 -0.178214 0.040760 -0.240811 0.101366 0.090755 0.100217 0.106090 0.097257 0.101426 0.098665 0.109280 0.144612 0.153111 0.144937 0.062964 0.089401 0.127759 0.093502 0.101491 0.091291 0.094685 0.084812 0.089282 0.098357 0.116541 0.111644 0.103401 0.121622 0.088394 0.107569 0.089900 0.100798 0.059720</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9829 8.3488 8.3181 8.4786 8.2961 8.4695 7.1377 7.1647 5.6412 6.1279 6.0739 5.7161 6.3094 6.3245 6.1715 5.9232 6.1817 6.1978 5.9168 6.1459 6.2817 6.2801 6.1081 5.5193 5.5872 6.1782 5.9592 6.2408 0.8986 0.9092 0.8998 0.8939 0.9027 0.8986 0.9013 0.8907 0.8554 0.8469 0.8551 0.9370 0.9106 0.8722 0.9065 0.8985 0.9087 0.9053 0.9152 0.9107 0.9016 0.8835 0.8884 0.8966 0.8784 0.9116 0.8924 0.9101 0.8992 0.9403</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 8.0000 8.0000 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 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="58">0.0171 -0.3488 -0.3181 -0.4786 -0.2961 -0.4695 -0.1377 -0.1647 0.3588 -0.1279 -0.0739 0.2839 -0.3094 -0.3245 -0.1715 0.0768 -0.1817 -0.1978 0.0832 -0.1459 -0.2817 -0.2801 -0.1081 0.4807 0.4128 -0.1782 0.0408 -0.2408 0.1014 0.0908 0.1002 0.1061 0.0973 0.1014 0.0987 0.1093 0.1446 0.1531 0.1449 0.0630 0.0894 0.1278 0.0935 0.1015 0.0913 0.0947 0.0848 0.0893 0.0984 0.1165 0.1116 0.1034 0.1216 0.0884 0.1076 0.0899 0.1008 0.0597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3560 2.0661 2.0734 2.0358 2.1331 2.0065 3.0198 3.1547 3.7338 4.0131 3.6318 3.8450 3.9369 3.9736 3.9165 3.7226 3.8603 3.9760 3.8948 3.9295 3.8987 3.9247 3.8177 4.2623 4.1468 3.8883 3.8677 3.9097 1.0034 1.0091 1.0050 1.0043 1.0102 1.0062 1.0091 0.9991 0.9992 0.9913 0.9992 1.0079 1.0149 0.9995 1.0075 1.0068 1.0001 1.0037 1.0067 1.0143 1.0462 1.0203 0.9870 1.0085 0.9988 1.0110 0.9960 1.0049 1.0107 1.0199</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3560 2.0661 2.0734 2.0358 2.1331 2.0065 3.0198 3.1547 3.7338 4.0131 3.6318 3.8450 3.9369 3.9736 3.9165 3.7226 3.8603 3.9760 3.8948 3.9295 3.8987 3.9247 3.8177 4.2623 4.1468 3.8883 3.8677 3.9097 1.0034 1.0091 1.0050 1.0043 1.0102 1.0062 1.0091 0.9991 0.9992 0.9913 0.9992 1.0079 1.0149 0.9995 1.0075 1.0068 1.0001 1.0037 1.0067 1.0143 1.0462 1.0203 0.9870 1.0085 0.9988 1.0110 0.9960 1.0049 1.0107 1.0199</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-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="59">1.1612 0.9582 0.8156 1.1073 0.8430 1.1074 1.8728 1.2162 0.8561 1.8444 0.9105 0.9058 1.2415 0.9015 0.9606 0.9397 0.9497 0.9577 1.0087 0.9909 1.3176 1.3747 1.3276 0.9946 0.9833 0.9881 0.9876 0.9955 0.9761 1.4112 0.9943 1.4472 1.4080 0.9981 0.9870 0.9410 0.9481 1.0052 0.8880 1.0109 0.9804 0.9947 0.9932 0.9807 0.9914 0.9819 0.9995 0.9864 0.9993 0.9675 0.9822 0.9797 0.9789 0.9623 0.9965 0.9853 0.9864 0.9876 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 6 0 7 1 8 1 11 2 15 2 23 3 23 4 24 4 26 5 24 6 18 6 19 7 23 7 25 8 9 8 12 8 13 9 10 9 28 9 29 10 11 10 14 11 15 12 30 12 31 12 32 13 33 13 34 13 35 14 16 14 36 15 17 16 17 16 37 17 38 18 20 18 21 18 39 19 22 19 40 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 24 22 48 22 49 25 50 25 51 25 52 26 27 26 53 26 54 27 55 27 56 27 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037360088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1664.244687752225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.14306 3.27721 0.13416 -0.95969 1.70704 0.74735 -20.59014 19.52842 -1.06172</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31778</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
