<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.068573"
                        y3="-0.410718"
                        z3="1.111523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.368241"
                        y3="0.474945"
                        z3="-1.150981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.979689"
                        y3="0.887302"
                        z3="1.292585"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.451677"
                        y3="-0.856157"
                        z3="2.452249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.352141"
                        y3="-1.321742"
                        z3="0.003397"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.156732"
                        y3="2.119945"
                        z3="1.397199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.742562"
                        y3="0.808191"
                        z3="-0.880463"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.3565"
                        y3="0.940521"
                        z3="-3.933322"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.90338"
                        y3="-0.599443"
                        z3="-2.477353"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.848364"
                        y3="-0.08589"
                        z3="-1.733949"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.545798"
                        y3="-1.38153"
                        z3="1.498249"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.528607"
                        y3="-2.252982"
                        z3="1.624491"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.315165"
                        y3="0.736845"
                        z3="0.049228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.654886"
                        y3="0.605462"
                        z3="1.273938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.331164"
                        y3="-0.019318"
                        z3="1.161884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.665735"
                        y3="0.381705"
                        z3="0.002513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.720527"
                        y3="-0.158429"
                        z3="1.422963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.802129"
                        y3="0.952548"
                        z3="1.37221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.314871"
                        y3="0.180244"
                        z3="2.418906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.666369"
                        y3="-0.110987"
                        z3="2.374055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.113747"
                        y3="-0.125195"
                        z3="1.383296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.600719"
                        y3="1.231294"
                        z3="-1.174913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.922218"
                        y3="-1.84173"
                        z3="1.585657"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.435846"
                        y3="-1.534322"
                        z3="1.56159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.869148"
                        y3="1.140915"
                        z3="0.804177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.135504"
                        y3="-0.566891"
                        z3="-2.109268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.044774"
                        y3="1.601885"
                        z3="0.066634"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.446158"
                        y3="-1.831096"
                        z3="3.008099"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.892904"
                        y3="-0.228049"
                        z3="-3.360268"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.838616"
                        y3="2.851332"
                        z3="0.313096"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.041061"
                        y3="1.325858"
                        z3="-5.102939"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.046046"
                        y3="0.025373"
                        z3="-1.704882"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.355745"
                        y3="-1.498458"
                        z3="-3.449071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.777987"
                        y3="0.088743"
                        z3="3.354114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.181849"
                        y3="-0.414142"
                        z3="3.273994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.003853"
                        y3="2.108277"
                        z3="-0.951921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.290853"
                        y3="1.514942"
                        z3="-1.964832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.067508"
                        y3="0.468857"
                        z3="-1.578357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.535147"
                        y3="-1.216218"
                        z3="0.94029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.939149"
                        y3="-2.84652"
                        z3="1.16932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.468333"
                        y3="-2.007671"
                        z3="1.628177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.943827"
                        y3="0.956262"
                        z3="0.820334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.576961"
                        y3="1.529798"
                        z3="-0.167406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.605297"
                        y3="1.844204"
                        z3="1.59125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.487357"
                        y3="-1.523951"
                        z3="-1.719842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.066902"
                        y3="-0.665303"
                        z3="-2.320047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.043564"
                        y3="1.828797"
                        z3="-0.300945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.454213"
                        y3="-0.822992"
                        z3="3.422464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.846295"
                        y3="-2.468085"
                        z3="3.657407"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.468814"
                        y3="-2.207138"
                        z3="3.018994"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.810028"
                        y3="-1.082196"
                        z3="-4.045458"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.960647"
                        y3="-0.102475"
                        z3="-3.132711"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.836185"
                        y3="2.627377"
                        z3="0.691541"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.318828"
                        y3="3.476804"
                        z3="1.037045"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.932531"
                        y3="3.416481"
                        z3="-0.612515"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.567399"
                        y3="2.228345"
                        z3="-5.487997"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.995221"
                        y3="0.552881"
                        z3="-5.878822"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.096783"
                        y3="1.545672"
                        z3="-4.906304"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.207616"
                        y3="-1.916323"
                        z3="-3.976286"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.796726"
                        y3="-2.302052"
                        z3="-2.97168"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.716335"
                        y3="-0.971981"
                        z3="-4.156125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0686,-.4107,1.1115;3.3682,.4749,-1.151;-3.9797,.8873,1.2926;5.4517,-.8562,2.4522;5.3521,-1.3217,.0034;-1.1567,2.1199,1.3972;-4.7426,.8082,-.8805;3.3565,.9405,-3.9333;-4.9034,-.5994,-2.4774;-2.8484,-.0859,-1.7339;-3.5458,-1.3815,1.4982;-2.5286,-2.253,1.6245;1.3152,.7368,.0492;.6549,.6055,1.2739;3.3312,-.0193,1.1619;2.6657,.3817,.0025;-1.7205,-.1584,1.423;-.8021,.9525,1.3722;1.3149,.1802,2.4189;2.6664,-.111,2.3741;-3.1137,-.1252,1.3833;.6007,1.2313,-1.1749;-4.9222,-1.8417,1.5857;-1.4358,-1.5343,1.5616;5.8691,1.1409,.8042;3.1355,-.5669,-2.1093;-4.0448,1.6019,.0666;-5.4462,-1.8311,3.0081;3.8929,-.228,-3.3603;-4.8386,2.8513,.3131;4.0411,1.3259,-5.1029;-4.046,.0254,-1.7049;-4.3557,-1.4985,-3.4491;.778,.0887,3.3541;3.1818,-.4141,3.274;-.0039,2.1083,-.9519;1.2909,1.5149,-1.9648;-.0675,.4689,-1.5784;-5.5351,-1.2162,.9403;-4.9391,-2.8465,1.1693;-.4683,-2.0077,1.6282;6.9438,.9563,.8203;5.577,1.5298,-.1674;5.6053,1.8442,1.5913;3.4874,-1.524,-1.7198;2.0669,-.6653,-2.32;-3.0436,1.8288,-.3009;-5.4542,-.823,3.4225;-4.8463,-2.4681,3.6574;-6.4688,-2.2071,3.019;3.81,-1.0822,-4.0455;4.9606,-.1025,-3.1327;-5.8362,2.6274,.6915;-4.3188,3.4768,1.037;-4.9325,3.4165,-.6125;3.5674,2.2283,-5.488;3.9952,.5529,-5.8788;5.0968,1.5457,-4.9063;-5.2076,-1.9163,-3.9763;-3.7967,-2.3021,-2.9717;-3.7163,-.972,-4.1561;</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">1927</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3855.3050736533 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">3.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.115 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="5.06857266"
                                 y3="-0.41071812"
                                 z3="1.11152269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.3682407"
                                 y3="0.4749446"
                                 z3="-1.15098103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.97968911"
                                 y3="0.88730158"
                                 z3="1.29258547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.45167728"
                                 y3="-0.85615749"
                                 z3="2.45224891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.35214102"
                                 y3="-1.32174198"
                                 z3="0.00339668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15673157"
                                 y3="2.1199447"
                                 z3="1.39719904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.74256237"
                                 y3="0.80819056"
                                 z3="-0.88046348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.35650015"
                                 y3="0.94052084"
                                 z3="-3.9333222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.90338044"
                                 y3="-0.59944284"
                                 z3="-2.47735294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.84836399"
                                 y3="-0.08588953"
                                 z3="-1.73394924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.5457984"
                                 y3="-1.38153028"
                                 z3="1.49824859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.52860674"
                                 y3="-2.25298228"
                                 z3="1.62449055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31516496"
                                 y3="0.73684495"
                                 z3="0.04922777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6548858"
                                 y3="0.60546157"
                                 z3="1.27393847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33116373"
                                 y3="-0.01931816"
                                 z3="1.1618837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66573462"
                                 y3="0.38170547"
                                 z3="0.00251285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7205275"
                                 y3="-0.15842858"
                                 z3="1.42296344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80212863"
                                 y3="0.95254805"
                                 z3="1.37221036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.31487108"
                                 y3="0.18024366"
                                 z3="2.41890636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.66636924"
                                 y3="-0.11098677"
                                 z3="2.37405505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.11374721"
                                 y3="-0.125195"
                                 z3="1.38329567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.60071888"
                                 y3="1.23129404"
                                 z3="-1.17491294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.92221754"
                                 y3="-1.8417296"
                                 z3="1.58565671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43584632"
                                 y3="-1.5343218"
                                 z3="1.56159023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.86914787"
                                 y3="1.14091467"
                                 z3="0.8041771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.13550417"
                                 y3="-0.56689054"
                                 z3="-2.10926791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.04477386"
                                 y3="1.60188546"
                                 z3="0.06663369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.44615836"
                                 y3="-1.8310965"
                                 z3="3.00809924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.8929039"
                                 y3="-0.22804948"
                                 z3="-3.36026818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.83861594"
                                 y3="2.85133225"
                                 z3="0.31309629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.04106085"
                                 y3="1.32585814"
                                 z3="-5.10293871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.0460463"
                                 y3="0.02537281"
                                 z3="-1.70488174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.35574465"
                                 y3="-1.4984579"
                                 z3="-3.44907147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77798675"
                                 y3="0.08874284"
                                 z3="3.35411386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.18184899"
                                 y3="-0.41414218"
                                 z3="3.27399393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.00385272"
                                 y3="2.10827662"
                                 z3="-0.95192111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.29085297"
                                 y3="1.51494197"
                                 z3="-1.96483227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.06750761"
                                 y3="0.46885664"
                                 z3="-1.57835749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.53514737"
                                 y3="-1.21621825"
                                 z3="0.94028998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.93914863"
                                 y3="-2.84652041"
                                 z3="1.16932018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.46833319"
                                 y3="-2.00767094"
                                 z3="1.62817667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.94382731"
                                 y3="0.95626241"
                                 z3="0.82033395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.57696141"
                                 y3="1.52979779"
                                 z3="-0.16740597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60529721"
                                 y3="1.84420392"
                                 z3="1.59124983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.48735698"
                                 y3="-1.52395139"
                                 z3="-1.71984167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.06690244"
                                 y3="-0.6653025"
                                 z3="-2.32004712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.04356376"
                                 y3="1.8287971"
                                 z3="-0.30094481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.45421343"
                                 y3="-0.82299215"
                                 z3="3.42246439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.84629536"
                                 y3="-2.46808513"
                                 z3="3.65740738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.46881361"
                                 y3="-2.20713774"
                                 z3="3.01899371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.81002771"
                                 y3="-1.0821965"
                                 z3="-4.04545831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.96064744"
                                 y3="-0.10247545"
                                 z3="-3.13271058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.83618524"
                                 y3="2.62737725"
                                 z3="0.69154062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.31882809"
                                 y3="3.47680437"
                                 z3="1.03704505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.93253129"
                                 y3="3.41648082"
                                 z3="-0.61251519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.56739864"
                                 y3="2.22834517"
                                 z3="-5.48799735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.99522129"
                                 y3="0.55288098"
                                 z3="-5.8788219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.0967825"
                                 y3="1.545672"
                                 z3="-4.90630391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.20761642"
                                 y3="-1.916323"
                                 z3="-3.97628629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-3.79672627"
                                 y3="-2.30205247"
                                 z3="-2.97168014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.7163354"
                                 y3="-0.97198078"
                                 z3="-4.15612539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0686,-.4107,1.1115;3.3682,.4749,-1.151;-3.9797,.8873,1.2926;5.4517,-.8562,2.4522;5.3521,-1.3217,.0034;-1.1567,2.1199,1.3972;-4.7426,.8082,-.8805;3.3565,.9405,-3.9333;-4.9034,-.5994,-2.4774;-2.8484,-.0859,-1.7339;-3.5458,-1.3815,1.4982;-2.5286,-2.253,1.6245;1.3152,.7368,.0492;.6549,.6055,1.2739;3.3312,-.0193,1.1619;2.6657,.3817,.0025;-1.7205,-.1584,1.423;-.8021,.9525,1.3722;1.3149,.1802,2.4189;2.6664,-.111,2.3741;-3.1137,-.1252,1.3833;.6007,1.2313,-1.1749;-4.9222,-1.8417,1.5857;-1.4358,-1.5343,1.5616;5.8691,1.1409,.8042;3.1355,-.5669,-2.1093;-4.0448,1.6019,.0666;-5.4462,-1.8311,3.0081;3.8929,-.228,-3.3603;-4.8386,2.8513,.3131;4.0411,1.3259,-5.1029;-4.046,.0254,-1.7049;-4.3557,-1.4985,-3.4491;.778,.0887,3.3541;3.1818,-.4141,3.274;-.0039,2.1083,-.9519;1.2909,1.5149,-1.9648;-.0675,.4689,-1.5784;-5.5351,-1.2162,.9403;-4.9391,-2.8465,1.1693;-.4683,-2.0077,1.6282;6.9438,.9563,.8203;5.577,1.5298,-.1674;5.6053,1.8442,1.5912;3.4874,-1.524,-1.7198;2.0669,-.6653,-2.32;-3.0436,1.8288,-.3009;-5.4542,-.823,3.4225;-4.8463,-2.4681,3.6574;-6.4688,-2.2071,3.019;3.81,-1.0822,-4.0455;4.9606,-.1025,-3.1327;-5.8362,2.6274,.6915;-4.3188,3.4768,1.037;-4.9325,3.4165,-.6125;3.5674,2.2283,-5.488;3.9952,.5529,-5.8788;5.0968,1.5457,-4.9063;-5.2076,-1.9163,-3.9763;-3.7967,-2.3021,-2.9717;-3.7163,-.972,-4.1561;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.068573"
                        y3="-0.410718"
                        z3="1.111523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.368241"
                        y3="0.474945"
                        z3="-1.150981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.979689"
                        y3="0.887302"
                        z3="1.292585"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.451677"
                        y3="-0.856157"
                        z3="2.452249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.352141"
                        y3="-1.321742"
                        z3="0.003397"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.156732"
                        y3="2.119945"
                        z3="1.397199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.742562"
                        y3="0.808191"
                        z3="-0.880463"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.3565"
                        y3="0.940521"
                        z3="-3.933322"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.90338"
                        y3="-0.599443"
                        z3="-2.477353"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.848364"
                        y3="-0.08589"
                        z3="-1.733949"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.545798"
                        y3="-1.38153"
                        z3="1.498249"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.528607"
                        y3="-2.252982"
                        z3="1.624491"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.315165"
                        y3="0.736845"
                        z3="0.049228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.654886"
                        y3="0.605462"
                        z3="1.273938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.331164"
                        y3="-0.019318"
                        z3="1.161884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.665735"
                        y3="0.381705"
                        z3="0.002513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.720527"
                        y3="-0.158429"
                        z3="1.422963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.802129"
                        y3="0.952548"
                        z3="1.37221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.314871"
                        y3="0.180244"
                        z3="2.418906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.666369"
                        y3="-0.110987"
                        z3="2.374055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.113747"
                        y3="-0.125195"
                        z3="1.383296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.600719"
                        y3="1.231294"
                        z3="-1.174913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.922218"
                        y3="-1.84173"
                        z3="1.585657"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.435846"
                        y3="-1.534322"
                        z3="1.56159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.869148"
                        y3="1.140915"
                        z3="0.804177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.135504"
                        y3="-0.566891"
                        z3="-2.109268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.044774"
                        y3="1.601885"
                        z3="0.066634"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.446158"
                        y3="-1.831096"
                        z3="3.008099"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.892904"
                        y3="-0.228049"
                        z3="-3.360268"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.838616"
                        y3="2.851332"
                        z3="0.313096"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.041061"
                        y3="1.325858"
                        z3="-5.102939"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.046046"
                        y3="0.025373"
                        z3="-1.704882"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.355745"
                        y3="-1.498458"
                        z3="-3.449071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.777987"
                        y3="0.088743"
                        z3="3.354114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.181849"
                        y3="-0.414142"
                        z3="3.273994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.003853"
                        y3="2.108277"
                        z3="-0.951921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.290853"
                        y3="1.514942"
                        z3="-1.964832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.067508"
                        y3="0.468857"
                        z3="-1.578357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.535147"
                        y3="-1.216218"
                        z3="0.94029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.939149"
                        y3="-2.84652"
                        z3="1.16932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.468333"
                        y3="-2.007671"
                        z3="1.628177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.943827"
                        y3="0.956262"
                        z3="0.820334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.576961"
                        y3="1.529798"
                        z3="-0.167406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.605297"
                        y3="1.844204"
                        z3="1.59125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.487357"
                        y3="-1.523951"
                        z3="-1.719842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.066902"
                        y3="-0.665303"
                        z3="-2.320047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.043564"
                        y3="1.828797"
                        z3="-0.300945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.454213"
                        y3="-0.822992"
                        z3="3.422464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.846295"
                        y3="-2.468085"
                        z3="3.657407"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.468814"
                        y3="-2.207138"
                        z3="3.018994"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.810028"
                        y3="-1.082196"
                        z3="-4.045458"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.960647"
                        y3="-0.102475"
                        z3="-3.132711"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.836185"
                        y3="2.627377"
                        z3="0.691541"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.318828"
                        y3="3.476804"
                        z3="1.037045"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.932531"
                        y3="3.416481"
                        z3="-0.612515"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.567399"
                        y3="2.228345"
                        z3="-5.487997"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.995221"
                        y3="0.552881"
                        z3="-5.878822"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.096783"
                        y3="1.545672"
                        z3="-4.906304"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.207616"
                        y3="-1.916323"
                        z3="-3.976286"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.796726"
                        y3="-2.302052"
                        z3="-2.97168"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.716335"
                        y3="-0.971981"
                        z3="-4.156125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0686,-.4107,1.1115;3.3682,.4749,-1.151;-3.9797,.8873,1.2926;5.4517,-.8562,2.4522;5.3521,-1.3217,.0034;-1.1567,2.1199,1.3972;-4.7426,.8082,-.8805;3.3565,.9405,-3.9333;-4.9034,-.5994,-2.4774;-2.8484,-.0859,-1.7339;-3.5458,-1.3815,1.4982;-2.5286,-2.253,1.6245;1.3152,.7368,.0492;.6549,.6055,1.2739;3.3312,-.0193,1.1619;2.6657,.3817,.0025;-1.7205,-.1584,1.423;-.8021,.9525,1.3722;1.3149,.1802,2.4189;2.6664,-.111,2.3741;-3.1137,-.1252,1.3833;.6007,1.2313,-1.1749;-4.9222,-1.8417,1.5857;-1.4358,-1.5343,1.5616;5.8691,1.1409,.8042;3.1355,-.5669,-2.1093;-4.0448,1.6019,.0666;-5.4462,-1.8311,3.0081;3.8929,-.228,-3.3603;-4.8386,2.8513,.3131;4.0411,1.3259,-5.1029;-4.046,.0254,-1.7049;-4.3557,-1.4985,-3.4491;.778,.0887,3.3541;3.1818,-.4141,3.274;-.0039,2.1083,-.9519;1.2909,1.5149,-1.9648;-.0675,.4689,-1.5784;-5.5351,-1.2162,.9403;-4.9391,-2.8465,1.1693;-.4683,-2.0077,1.6282;6.9438,.9563,.8203;5.577,1.5298,-.1674;5.6053,1.8442,1.5913;3.4874,-1.524,-1.7198;2.0669,-.6653,-2.32;-3.0436,1.8288,-.3009;-5.4542,-.823,3.4225;-4.8463,-2.4681,3.6574;-6.4688,-2.2071,3.019;3.81,-1.0822,-4.0455;4.9606,-.1025,-3.1327;-5.8362,2.6274,.6915;-4.3188,3.4768,1.037;-4.9325,3.4165,-.6125;3.5674,2.2283,-5.488;3.9952,.5529,-5.8788;5.0968,1.5457,-4.9063;-5.2076,-1.9163,-3.9763;-3.7967,-2.3021,-2.9717;-3.7163,-.972,-4.1561;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3073.7440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778.8683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98572317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3855.30507365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5857.29079682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10413.20828075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4555.91748393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06510020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.39779931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.41207614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379743</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000087220968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000087220968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000174441936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.583873029793</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 1421 1422 1423 1424 1425</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1426">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1426"
                            units="nonsi:electronvolt">-2425.8921 -525.1412 -525.0746 -524.9629 -524.2206 -523.6114 -523.4190 -523.3675 -523.3644 -523.3583 -394.9638 -393.2576 -284.8690 -283.2104 -282.7719 -282.6794 -281.9279 -281.0238 -280.9882 -280.8527 -280.8138 -280.7238 -280.6283 -280.5421 -280.5014 -280.4939 -280.3414 -280.3378 -280.1170 -279.9546 -279.4758 -279.4365 -279.2986 -223.6261 -167.9300 -167.9153 -167.9061 -35.1392 -33.7556 -33.4876 -32.5863 -32.5381 -32.0059 -31.9808 -31.5414 -31.5147 -30.5592 -27.3807 -26.7543 -25.6421 -25.2882 -24.7131 -24.4780 -24.1543 -23.8411 -23.4798 -23.1126 -22.2874 -21.8523 -21.4243 -21.0377 -20.7818 -20.4834 -19.9539 -19.7164 -19.4610 -19.2120 -18.8656 -18.4954 -18.2147 -17.8495 -17.4615 -17.1274 -17.0935 -16.8821 -16.7782 -16.4398 -16.3212 -16.2629 -16.1681 -15.8939 -15.7814 -15.6358 -15.4175 -15.3264 -15.2146 -15.0479 -14.9980 -14.6164 -14.5637 -14.5107 -14.4635 -14.3133 -14.2701 -14.2084 -14.0959 -13.9964 -13.7999 -13.6387 -13.5082 -13.2940 -13.2213 -13.1163 -13.0670 -12.9409 -12.8264 -12.7705 -12.7164 -12.6413 -12.2805 -12.1485 -12.0905 -11.9783 -11.8622 -11.8197 -11.5468 -11.4282 -11.2708 -11.2609 -10.9716 -10.9090 -10.6580 -10.0674 -9.8485 -9.7908 -9.6690 -9.3770 -9.2168 0.3400 0.8767 1.3971 2.3573 2.9001 3.0568 3.2689 3.6425 3.7683 3.8084 3.8693 3.9569 4.1208 4.1786 4.2726 4.3920 4.4691 4.6123 4.7339 4.8124 4.8220 4.8968 4.9446 5.0590 5.1823 5.2732 5.3046 5.3640 5.3993 5.5306 5.5981 5.6465 5.7757 5.7963 5.8714 5.9589 6.0110 6.1036 6.1675 6.2548 6.3444 6.3576 6.4336 6.4605 6.4804 6.6507 6.7505 6.8448 7.0001 7.1078 7.2144 7.3469 7.4228 7.5371 7.6228 7.6849 7.7443 7.8920 8.0150 8.1300 8.1761 8.2871 8.3398 8.4328 8.5092 8.5656 8.7235 8.7658 8.9077 9.0823 9.1172 9.2096 9.3418 9.4891 9.6823 9.7420 9.8160 9.9025 9.9544 10.2253 10.2472 10.2710 10.4125 10.4987 10.5378 10.6435 10.6958 10.7690 10.8757 10.9529 11.0563 11.0837 11.2005 11.4107 11.5062 11.5584 11.6157 11.7402 11.7933 11.9144 11.9435 12.0329 12.1535 12.2637 12.3045 12.4122 12.4992 12.6114 12.6432 12.7497 12.8035 12.9117 12.9406 13.0380 13.0907 13.3342 13.3833 13.4401 13.4841 13.5706 13.6343 13.7217 13.7903 13.8724 13.9124 13.9843 14.0855 14.1755 14.2853 14.3776 14.3974 14.5033 14.5131 14.5852 14.6160 14.7508 14.8053 14.8837 14.9048 14.9695 15.0252 15.0975 15.1391 15.2798 15.3504 15.3710 15.4223 15.5290 15.5740 15.6085 15.7083 15.8531 15.8834 15.9375 15.9868 16.1164 16.2655 16.3276 16.3448 16.4309 16.6605 16.7710 16.9049 16.9240 17.0870 17.1395 17.1760 17.3047 17.3408 17.3915 17.5257 17.7072 17.9501 18.0662 18.1383 18.1575 18.3694 18.4036 18.5775 18.6919 18.9304 18.9745 19.0459 19.1947 19.2409 19.4291 19.5733 19.5869 19.6773 19.7612 19.9229 19.9709 20.0886 20.2686 20.4957 20.5289 20.5827 20.8439 20.8734 20.9682 21.0565 21.2970 21.3671 21.4719 21.5905 21.6397 21.7800 21.8690 22.0488 22.1812 22.2953 22.4348 22.5597 22.6874 22.8581 22.8939 22.9679 23.0866 23.2172 23.3996 23.5860 23.6596 23.7272 23.8742 23.9086 23.9750 24.1075 24.2725 24.3315 24.4618 24.5019 24.5884 24.7116 24.8151 24.9698 24.9973 25.0760 25.2622 25.3859 25.4402 25.5422 25.7225 25.7711 25.8902 25.9986 26.1814 26.2743 26.3405 26.4714 26.5201 26.6700 26.7700 26.9160 27.0658 27.1437 27.2240 27.3488 27.5299 27.6065 27.6701 27.7432 27.7992 28.0892 28.1340 28.2208 28.3885 28.4492 28.5529 28.6854 28.7022 28.7942 28.9372 28.9658 29.0966 29.2570 29.3785 29.4914 29.6222 29.6989 29.9433 30.0072 30.1018 30.1876 30.3095 30.3519 30.4856 30.5263 30.6561 30.9192 30.9913 31.0493 31.0833 31.1128 31.3218 31.4398 31.6065 31.6505 31.7606 31.8621 31.8941 32.1552 32.2228 32.5105 32.5868 32.7566 32.8261 32.8702 32.9699 33.0309 33.1275 33.4155 33.4292 33.5089 33.5264 33.7674 33.8510 33.9256 34.1033 34.1193 34.2503 34.3100 34.4269 34.5095 34.6423 34.6684 34.7796 34.9911 35.2009 35.3488 35.3997 35.5224 35.6023 35.6340 35.7553 35.8204 36.0886 36.2906 36.4919 36.6191 36.7895 37.0005 37.1058 37.2418 37.3147 37.3824 37.5146 37.8077 37.8978 37.9245 38.1330 38.1798 38.2638 38.4761 38.6717 38.8480 38.8971 38.9635 39.0833 39.1156 39.3145 39.4152 39.5428 39.7390 39.8032 40.0266 40.1088 40.1806 40.2740 40.3182 40.3282 40.4729 40.5775 40.8141 40.8982 41.1178 41.2914 41.4229 41.4600 41.5647 41.6127 41.6953 41.8277 41.8892 42.0275 42.0891 42.1436 42.1600 42.1842 42.2763 42.4441 42.5161 42.5719 42.6320 42.7686 42.9304 42.9539 43.0691 43.2388 43.2995 43.4094 43.4670 43.5616 43.6615 43.8216 43.9209 43.9447 44.0713 44.2000 44.4370 44.5106 44.5703 44.6467 44.8103 44.9710 45.0181 45.1277 45.2491 45.2998 45.4457 45.5191 45.6347 45.7545 45.9200 46.1141 46.1575 46.2315 46.3909 46.6182 46.7702 46.8789 47.0155 47.0442 47.2660 47.3478 47.5428 47.7243 47.8146 48.0130 48.0417 48.2201 48.3624 48.4142 48.6181 48.7984 48.9549 49.0040 49.1469 49.1775 49.3157 49.5107 49.6876 49.7838 49.9561 50.0615 50.3407 50.7046 50.7821 51.2153 51.4653 51.5625 51.6240 51.9073 52.2891 52.4803 52.5951 52.6815 53.0440 53.1861 53.3891 53.9867 54.0582 54.1412 54.2834 54.3661 54.6896 54.7434 55.0032 55.1169 55.3391 55.6114 55.7195 56.0165 56.2325 56.3356 56.4073 56.6007 56.7369 56.7556 56.9399 57.2139 57.3527 57.6460 57.8434 58.0002 58.1177 58.1946 58.3713 58.4984 58.6198 58.8045 59.0316 59.1784 59.3272 59.4303 59.6488 59.7185 59.9539 60.0083 60.2880 60.5220 60.7000 60.8200 60.9278 61.1090 61.2073 61.4758 61.6729 61.7823 61.8120 62.0597 62.2409 62.4039 62.5202 62.5800 62.8454 62.9983 63.0942 63.1409 63.3529 63.6378 63.7461 63.9969 64.3366 64.4962 64.7650 64.9418 65.1452 65.2525 65.4547 65.5946 65.7199 65.9714 66.1096 66.2683 66.5349 66.7590 66.8972 67.3819 67.3975 67.5061 67.6861 67.8172 68.0128 68.3132 68.4005 68.5314 68.8738 68.8962 69.2226 69.4567 69.5879 69.6628 69.9681 70.1519 70.6485 70.7868 70.9186 71.0591 71.3307 71.3839 71.4713 71.5857 71.6705 71.8452 72.0534 72.2235 72.3952 72.4781 72.7120 72.7611 72.8163 73.0167 73.0843 73.3675 73.6083 73.6444 73.9289 74.1301 74.3751 74.4412 74.5036 74.8850 75.1474 75.2865 75.4214 75.4790 75.6928 75.7220 76.1033 76.2395 76.4096 76.5357 76.5982 76.6914 76.8331 76.9663 77.2155 77.4453 77.5207 77.6469 77.7462 77.8610 78.2093 78.2371 78.3045 78.5358 78.7117 78.7177 78.8116 78.9280 78.9810 79.0888 79.2781 79.4516 79.5117 79.6279 79.7930 79.8947 80.1654 80.2332 80.2927 80.4661 80.4973 80.6106 80.8449 81.0117 81.1102 81.1772 81.2744 81.4516 81.5213 81.6010 81.6457 81.7316 81.9267 81.9640 82.1198 82.1686 82.2110 82.3405 82.4163 82.5995 82.6796 82.6913 82.7672 82.8282 82.9660 83.2020 83.2940 83.3660 83.4267 83.5691 83.7014 83.8672 83.9634 83.9920 84.0686 84.2516 84.3622 84.4639 84.6357 84.6768 84.8694 84.9724 85.0848 85.2417 85.3399 85.4395 85.5028 85.6905 85.8476 85.9551 86.0193 86.1507 86.3300 86.3509 86.4742 86.5069 86.6980 86.7885 86.8882 86.9496 87.0993 87.1582 87.2593 87.3046 87.4621 87.5611 87.6888 87.7024 87.8464 88.0106 88.1048 88.1329 88.1987 88.3284 88.4472 88.5518 88.6866 88.6951 88.8778 89.1062 89.1650 89.2472 89.2861 89.3934 89.5155 89.6009 89.6619 89.7315 89.9238 89.9674 90.0186 90.0863 90.4415 90.4710 90.6753 90.7350 90.8559 91.0774 91.1006 91.1901 91.3812 91.5399 91.6297 91.8528 92.0271 92.1188 92.1872 92.3286 92.4209 92.5576 92.6135 92.7454 92.8046 92.9261 93.0905 93.1868 93.2366 93.4969 93.5679 93.5731 93.7711 93.8936 94.0111 94.0387 94.1438 94.3206 94.4625 94.5620 94.6794 94.7520 94.8745 95.0083 95.0913 95.2168 95.6780 95.7407 95.9468 96.0305 96.1679 96.2788 96.5715 96.6328 96.7086 96.8633 96.9712 97.0578 97.2274 97.3058 97.3277 97.4902 97.6377 97.6953 97.7345 97.9733 98.0423 98.2186 98.2907 98.4291 98.5359 98.5620 98.6912 98.7527 98.8125 99.0106 99.0521 99.3587 99.5042 99.6168 99.7448 99.8396 100.0080 100.0477 100.2131 100.3291 100.5117 100.6867 100.7066 100.8968 100.9874 101.1064 101.3497 101.4395 101.4623 101.5117 101.6543 101.8017 101.9155 102.0038 102.3039 102.3181 102.4497 102.5188 102.6300 102.6877 102.9603 103.2004 103.2603 103.4151 103.4985 103.5891 103.6780 103.8044 103.9261 104.1286 104.2113 104.5143 104.6455 104.8573 105.1636 105.3114 105.4132 105.5868 105.7219 105.8039 105.9764 106.2600 106.3012 106.3422 106.4442 106.6134 106.7718 106.9181 107.0514 107.1087 107.1811 107.2804 107.3956 107.4989 107.7906 107.8520 108.1101 108.3389 108.4197 108.6075 108.6379 108.9272 109.0733 109.2692 109.3519 109.5298 109.5542 109.7655 109.8276 109.9893 110.0794 110.1214 110.4680 110.5962 110.6424 110.7443 110.9603 111.0830 111.2467 111.3368 111.4394 111.5572 111.6829 111.8171 111.9295 111.9608 112.1254 112.1588 112.3533 112.4523 112.5555 112.7698 112.8525 112.9688 113.1406 113.1758 113.3538 113.5384 113.6312 113.6913 113.9108 113.9558 114.0272 114.0895 114.2913 114.4009 114.5591 114.6162 114.6436 114.9044 115.0280 115.0862 115.1940 115.4441 115.6633 115.7218 115.7502 115.9403 116.0970 116.2638 116.3344 116.5534 116.6575 116.8584 116.8901 116.9573 117.2093 117.4060 117.7048 117.7339 117.7976 117.8579 118.0291 118.2467 118.3879 118.4671 118.5196 118.6267 118.7082 118.8529 118.9168 119.0872 119.2867 119.3187 119.6036 119.7735 119.9034 120.1939 120.3478 120.5122 120.7121 120.9590 121.2281 121.2343 121.5766 121.7982 121.8938 122.0779 122.1856 122.4648 122.7790 122.9009 123.0948 123.1670 123.2741 123.5720 123.8249 124.0030 124.1737 124.2582 124.3438 124.4517 124.7728 125.1343 125.2950 125.4612 125.7812 125.8158 125.9465 126.1017 126.1899 126.3183 126.8876 126.9495 127.0159 127.2645 127.4272 127.4999 127.7213 127.9566 128.0313 128.1541 128.3551 128.4901 129.1110 129.3021 129.6635 129.9942 130.1662 130.3058 130.4509 130.7187 130.8271 131.2765 131.4521 131.6623 131.7362 131.9269 132.3435 132.8357 133.0619 133.0872 133.2474 133.4087 133.5670 133.7948 134.0167 134.1238 134.3172 134.5029 134.7300 134.9278 134.9810 135.3083 135.4202 135.6216 135.9475 136.1682 136.2648 136.4012 136.6580 137.0243 137.4633 137.5281 137.8471 138.0884 138.1165 138.3943 138.5695 138.8279 139.2080 139.2910 139.3697 139.5216 139.8754 140.2344 140.2916 140.5055 140.7621 141.1138 141.3146 141.3873 141.5565 141.5655 141.7839 141.9467 142.1846 142.2589 142.3678 142.4815 142.6471 142.7415 142.7804 142.8814 142.9302 143.0505 143.1186 143.2864 143.3853 143.4342 143.6009 143.6910 143.9857 144.0400 144.1797 144.2515 144.5343 144.5519 144.6753 144.8279 144.9062 145.1077 145.2506 145.4519 145.5901 145.8138 145.9846 146.2189 146.4690 146.6299 146.7157 146.8269 147.0110 147.2194 147.3730 147.4366 147.5527 147.7476 148.0366 148.1305 148.2229 148.2515 148.4261 148.4882 148.6136 148.8705 149.0124 149.0840 149.3296 149.4524 149.5753 149.7108 149.9647 150.1318 150.3029 150.4639 150.5037 150.6336 150.9199 150.9738 151.1731 151.5594 151.8741 151.9872 152.1918 152.3596 152.4623 152.5739 152.7152 152.8221 152.8889 153.0552 153.2898 153.3291 153.7021 153.7897 153.9711 154.6696 154.7410 154.7578 154.9005 155.0523 155.2149 155.3248 155.3790 155.4854 155.7480 155.8856 155.9233 156.1972 156.5867 156.8423 157.0607 157.2753 157.6474 157.7170 157.8401 157.8666 158.0300 158.1497 158.5003 158.7865 158.9883 159.1024 159.2633 159.5058 159.9140 160.1813 160.8187 161.2693 162.5564 162.8473 163.2483 164.1429 164.4059 165.3157 166.2007 166.4869 167.6921 168.9276 169.1470 169.2115 169.4236 170.1037 170.3060 170.8578 171.5463 172.1164 172.3278 172.4897 173.3679 174.1467 174.5755 174.8398 175.1133 175.1893 176.2815 176.7518 177.0136 177.2605 177.6629 178.2844 178.5068 178.6205 178.9472 179.0080 179.9286 180.3267 181.6876 182.1614 183.1921 184.1300 184.7790 184.8102 185.1246 185.3397 185.6455 186.4256 186.9107 187.0676 187.9178 188.3235 188.5437 189.5003 189.6243 189.6712 190.0213 190.0519 190.5985 190.7870 191.5438 191.7851 192.8047 193.0287 193.7220 195.3692 195.7217 195.9022 196.7436 197.1605 197.5185 198.2967 199.4339 201.1511 201.3221 201.3696 202.1111 202.5692 204.0584 204.6099 205.4422 206.3562 207.7598 209.9520 212.2441 214.3437 261.9620 263.5515 274.5543 608.9747 614.2749 630.2318 631.4211 632.0790 633.3157 634.6893 635.1142 636.8024 638.3473 640.6897 641.2759 642.6453 642.9604 643.5406 644.5442 645.1648 646.6083 646.9884 647.8628 649.4491 655.2666 881.9653 901.0942 1192.0019 1197.7489 1198.0777 1200.8154 1205.5712 1205.9325 1211.2606 1213.6623 1213.9223</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">0.878643 -0.387487 -0.336433 -0.576209 -0.563953 -0.465651 -0.292025 -0.379869 -0.294177 -0.478009 0.156865 -0.334852 -0.061611 0.060886 -0.108144 0.240179 -0.135552 0.427531 -0.188686 -0.086066 0.172703 -0.304649 -0.034577 -0.054852 -0.253585 -0.012083 0.241001 -0.247775 0.041463 -0.257472 -0.112472 0.602147 -0.121524 0.154743 0.157331 0.118337 0.103120 0.121785 0.099869 0.109160 0.157918 0.140155 0.140134 0.142412 0.118370 0.122656 0.136818 0.090153 0.088871 0.099264 0.092347 0.083190 0.105163 0.101902 0.100794 0.113890 0.092972 0.094748 0.132312 0.123044 0.124840</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">15.1214 8.3875 8.3364 8.5762 8.5640 8.4657 8.2920 8.3799 8.2942 8.4780 6.8431 7.3349 6.0616 5.9391 6.1081 5.7598 6.1356 5.5725 6.1887 6.0861 5.8273 6.3046 6.0346 6.0549 6.2536 6.0121 5.7590 6.2478 5.9585 6.2575 6.1125 5.3979 6.1215 0.8453 0.8427 0.8817 0.8969 0.8782 0.9001 0.8908 0.8421 0.8598 0.8599 0.8576 0.8816 0.8773 0.8632 0.9098 0.9111 0.9007 0.9077 0.9168 0.8948 0.8981 0.8992 0.8861 0.9070 0.9053 0.8677 0.8770 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">16.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">0.8786 -0.3875 -0.3364 -0.5762 -0.5640 -0.4657 -0.2920 -0.3799 -0.2942 -0.4780 0.1569 -0.3349 -0.0616 0.0609 -0.1081 0.2402 -0.1356 0.4275 -0.1887 -0.0861 0.1727 -0.3046 -0.0346 -0.0549 -0.2536 -0.0121 0.2410 -0.2478 0.0415 -0.2575 -0.1125 0.6021 -0.1215 0.1547 0.1573 0.1183 0.1031 0.1218 0.0999 0.1092 0.1579 0.1402 0.1401 0.1424 0.1184 0.1227 0.1368 0.0902 0.0889 0.0993 0.0923 0.0832 0.1052 0.1019 0.1008 0.1139 0.0930 0.0947 0.1323 0.1230 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5182 1.9531 2.0414 1.8959 1.8832 2.0062 2.1075 1.9136 2.1197 1.9951 3.3496 2.8953 3.8477 3.4975 3.8280 3.8446 3.3754 3.8218 3.9758 3.9322 4.1277 3.8813 3.8609 4.1413 3.8618 3.8094 3.8632 3.9223 3.9502 3.9749 3.9039 4.2514 3.8474 1.0000 1.0146 1.0111 1.0340 1.0007 1.0163 1.0080 1.0023 1.0131 1.0136 1.0065 1.0174 0.9955 0.9957 1.0063 1.0067 1.0056 0.9974 1.0006 1.0089 1.0092 1.0085 0.9921 0.9885 0.9892 0.9948 0.9918 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5182 1.9531 2.0414 1.8959 1.8832 2.0062 2.1075 1.9136 2.1197 1.9951 3.3496 2.8953 3.8477 3.4975 3.8280 3.8446 3.3754 3.8218 3.9758 3.9322 4.1277 3.8813 3.8609 4.1413 3.8618 3.8094 3.8632 3.9223 3.9502 3.9749 3.9039 4.2514 3.8474 1.0000 1.0146 1.0111 1.0340 1.0007 1.0163 1.0080 1.0023 1.0131 1.0136 1.0065 1.0174 0.9955 0.9957 1.0063 1.0067 1.0056 0.9974 1.0006 1.0089 1.0092 1.0085 0.9921 0.9885 0.9892 0.9948 0.9918 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="63">1.7667 1.7438 0.9177 0.9401 0.9768 0.8381 1.0598 0.9105 1.9369 0.8868 1.1673 0.9785 0.9455 1.2358 0.8601 1.8078 1.0062 1.4345 0.8798 0.1158 1.7364 1.3710 1.4191 0.9222 0.8799 1.3375 1.3503 1.3638 1.0023 1.3205 1.2764 1.4730 1.0037 0.9465 0.9805 1.0021 0.9858 0.9445 0.9854 0.9839 0.9627 0.9494 0.9501 0.9505 0.9998 0.9710 0.9833 0.9844 0.9878 0.9893 0.9901 0.9906 0.9793 0.9700 0.9895 0.9815 0.9846 0.9813 0.9806 0.9819 0.9781 0.9798 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035191804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.020914975350</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.19042 5.56835 -2.62207 2.62891 -2.13340 0.49550 -18.55230 16.46111 -2.09119</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61735</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
