<?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="5.145444"
                        y3="-0.158591"
                        z3="1.222202"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.335461"
                        y3="0.182187"
                        z3="-1.104119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.935694"
                        y3="0.807998"
                        z3="1.313869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.598132"
                        y3="-0.231876"
                        z3="2.612363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.407498"
                        y3="-1.323438"
                        z3="0.377748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.155654"
                        y3="2.168714"
                        z3="1.624661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.806351"
                        y3="1.033536"
                        z3="-0.803738"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.058509"
                        y3="0.208125"
                        z3="-3.904534"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.115141"
                        y3="-0.222658"
                        z3="-2.501612"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.00363"
                        y3="0.119302"
                        z3="-1.817318"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.377102"
                        y3="-1.444804"
                        z3="1.247818"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.31059"
                        y3="-2.265102"
                        z3="1.275374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.305944"
                        y3="0.587963"
                        z3="0.103976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.708969"
                        y3="0.736877"
                        z3="1.356494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.399424"
                        y3="0.196323"
                        z3="1.257558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.673371"
                        y3="0.297167"
                        z3="0.070206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.626376"
                        y3="-0.118615"
                        z3="1.327028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.760447"
                        y3="1.028061"
                        z3="1.445407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.434026"
                        y3="0.633611"
                        z3="2.534999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.790365"
                        y3="0.370455"
                        z3="2.490398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.018128"
                        y3="-0.160849"
                        z3="1.28367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.506819"
                        y3="0.748896"
                        z3="-1.156721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.72396"
                        y3="-1.991222"
                        z3="1.282709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.261823"
                        y3="-1.482287"
                        z3="1.304986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.886959"
                        y3="1.276802"
                        z3="0.488517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.107245"
                        y3="-1.011385"
                        z3="-1.864113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.027476"
                        y3="1.676076"
                        z3="0.193831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.244235"
                        y3="-2.146813"
                        z3="2.697559"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.723976"
                        y3="-0.827364"
                        z3="-3.221363"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.752488"
                        y3="2.915259"
                        z3="0.630884"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.598901"
                        y3="0.443428"
                        z3="-5.183553"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.191449"
                        y3="0.287647"
                        z3="-1.721307"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.661592"
                        y3="-1.072571"
                        z3="-3.562058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.941595"
                        y3="0.758227"
                        z3="3.490338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.356382"
                        y3="0.299147"
                        z3="3.40798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.008371"
                        y3="-0.181962"
                        z3="-1.43389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.262646"
                        y3="1.511856"
                        z3="-1.045732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.131372"
                        y3="1.049307"
                        z3="-1.99487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.373616"
                        y3="-1.343967"
                        z3="0.69705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.681314"
                        y3="-2.95084"
                        z3="0.772712"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.267653"
                        y3="-1.902487"
                        z3="1.325504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.966418"
                        y3="1.12437"
                        z3="0.506242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.548968"
                        y3="1.395133"
                        z3="-0.536914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.629419"
                        y3="2.153757"
                        z3="1.078703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.572045"
                        y3="-1.865993"
                        z3="-1.369178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.038147"
                        y3="-1.218568"
                        z3="-1.953538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.036426"
                        y3="1.908869"
                        z3="-0.197554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.243163"
                        y3="-2.58038"
                        z3="2.670537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.309414"
                        y3="-1.185293"
                        z3="3.205708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.606152"
                        y3="-2.806792"
                        z3="3.284353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.638487"
                        y3="-1.780562"
                        z3="-3.759687"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.796403"
                        y3="-0.610254"
                        z3="-3.123635"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.87154"
                        y3="3.589866"
                        z3="-0.215001"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.736611"
                        y3="2.684982"
                        z3="1.038955"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.166616"
                        y3="3.429682"
                        z3="1.390976"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.039032"
                        y3="1.259191"
                        z3="-5.639035"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.518305"
                        y3="-0.436212"
                        z3="-5.832112"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.654384"
                        y3="0.733224"
                        z3="-5.135784"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.557014"
                        y3="-1.395744"
                        z3="-4.083483"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.137488"
                        y3="-1.94304"
                        z3="-3.169861"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.016536"
                        y3="-0.531223"
                        z3="-4.252494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" 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 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" 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:5.1454,-.1586,1.2222;3.3355,.1822,-1.1041;-3.9357,.808,1.3139;5.5981,-.2319,2.6124;5.4075,-1.3234,.3777;-1.1557,2.1687,1.6247;-4.8064,1.0335,-.8037;3.0585,.2081,-3.9045;-5.1151,-.2227,-2.5016;-3.0036,.1193,-1.8173;-3.3771,-1.4448,1.2478;-2.3106,-2.2651,1.2754;1.3059,.588,.104;.709,.7369,1.3565;3.3994,.1963,1.2576;2.6734,.2972,.0702;-1.6264,-.1186,1.327;-.7604,1.0281,1.4454;1.434,.6336,2.535;2.7904,.3705,2.4904;-3.0181,-.1608,1.2837;.5068,.7489,-1.1567;-4.724,-1.9912,1.2827;-1.2618,-1.4823,1.305;5.887,1.2768,.4885;3.1072,-1.0114,-1.8641;-4.0275,1.6761,.1938;-5.2442,-2.1468,2.6976;3.724,-.8274,-3.2214;-4.7525,2.9153,.6309;3.5989,.4434,-5.1836;-4.1914,.2876,-1.7213;-4.6616,-1.0726,-3.5621;.9416,.7582,3.4903;3.3564,.2991,3.408;.0084,-.182,-1.4339;-.2626,1.5119,-1.0457;1.1314,1.0493,-1.9949;-5.3736,-1.344,.697;-4.6813,-2.9508,.7727;-.2677,-1.9025,1.3255;6.9664,1.1244,.5062;5.549,1.3951,-.5369;5.6294,2.1538,1.0787;3.572,-1.866,-1.3692;2.0381,-1.2186,-1.9535;-3.0364,1.9089,-.1976;-6.2432,-2.5804,2.6705;-5.3094,-1.1853,3.2057;-4.6062,-2.8068,3.2844;3.6385,-1.7806,-3.7597;4.7964,-.6103,-3.1236;-4.8715,3.5899,-.215;-5.7366,2.685,1.039;-4.1666,3.4297,1.391;3.039,1.2592,-5.639;3.5183,-.4362,-5.8321;4.6544,.7332,-5.1358;-5.557,-1.3957,-4.0835;-4.1375,-1.943,-3.1699;-4.0165,-.5312,-4.2525;</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">3861.4700118182 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">3.561e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.106 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="5.14544359"
                                 y3="-0.15859073"
                                 z3="1.22220166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.33546054"
                                 y3="0.18218709"
                                 z3="-1.10411854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.9356944"
                                 y3="0.80799781"
                                 z3="1.31386878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.59813195"
                                 y3="-0.2318764"
                                 z3="2.61236297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.40749827"
                                 y3="-1.32343844"
                                 z3="0.3777479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.155654"
                                 y3="2.16871368"
                                 z3="1.6246611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.80635123"
                                 y3="1.03353561"
                                 z3="-0.80373766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.05850914"
                                 y3="0.20812503"
                                 z3="-3.90453408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.11514113"
                                 y3="-0.2226576"
                                 z3="-2.50161152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.00363013"
                                 y3="0.11930212"
                                 z3="-1.81731803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.37710223"
                                 y3="-1.4448036"
                                 z3="1.24781793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.31059047"
                                 y3="-2.26510196"
                                 z3="1.27537403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30594404"
                                 y3="0.58796302"
                                 z3="0.10397631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70896866"
                                 y3="0.73687696"
                                 z3="1.3564943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.3994235"
                                 y3="0.19632264"
                                 z3="1.25755809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67337072"
                                 y3="0.29716694"
                                 z3="0.07020602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.62637632"
                                 y3="-0.11861483"
                                 z3="1.32702786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76044733"
                                 y3="1.02806082"
                                 z3="1.44540683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43402583"
                                 y3="0.63361106"
                                 z3="2.53499891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79036516"
                                 y3="0.37045489"
                                 z3="2.49039807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.01812755"
                                 y3="-0.16084869"
                                 z3="1.28366974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50681906"
                                 y3="0.74889551"
                                 z3="-1.15672148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.72395997"
                                 y3="-1.99122245"
                                 z3="1.28270867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.26182298"
                                 y3="-1.48228717"
                                 z3="1.30498612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.88695897"
                                 y3="1.27680228"
                                 z3="0.48851672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10724493"
                                 y3="-1.01138454"
                                 z3="-1.86411326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.02747615"
                                 y3="1.67607618"
                                 z3="0.19383124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.24423531"
                                 y3="-2.14681312"
                                 z3="2.69755893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.72397601"
                                 y3="-0.82736383"
                                 z3="-3.22136314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.75248803"
                                 y3="2.91525863"
                                 z3="0.63088368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.59890087"
                                 y3="0.4434276"
                                 z3="-5.18355338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.19144936"
                                 y3="0.28764708"
                                 z3="-1.72130666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.66159201"
                                 y3="-1.07257066"
                                 z3="-3.56205779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.94159452"
                                 y3="0.75822723"
                                 z3="3.49033817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35638197"
                                 y3="0.29914674"
                                 z3="3.40797961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.0083707"
                                 y3="-0.18196223"
                                 z3="-1.43388974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.26264594"
                                 y3="1.5118556"
                                 z3="-1.04573236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.13137219"
                                 y3="1.04930664"
                                 z3="-1.99486971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.37361641"
                                 y3="-1.34396683"
                                 z3="0.6970497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.6813143"
                                 y3="-2.95083993"
                                 z3="0.77271154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.26765309"
                                 y3="-1.90248657"
                                 z3="1.3255037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.96641762"
                                 y3="1.12437032"
                                 z3="0.50624228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.5489684"
                                 y3="1.39513298"
                                 z3="-0.53691358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.62941879"
                                 y3="2.15375685"
                                 z3="1.07870346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.57204528"
                                 y3="-1.86599321"
                                 z3="-1.36917798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.0381466"
                                 y3="-1.21856758"
                                 z3="-1.95353846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.03642628"
                                 y3="1.90886897"
                                 z3="-0.19755373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.24316324"
                                 y3="-2.58038041"
                                 z3="2.67053724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.30941408"
                                 y3="-1.18529324"
                                 z3="3.20570836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.60615184"
                                 y3="-2.80679161"
                                 z3="3.28435276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.63848701"
                                 y3="-1.78056152"
                                 z3="-3.75968735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.79640258"
                                 y3="-0.61025351"
                                 z3="-3.12363527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.87153967"
                                 y3="3.58986639"
                                 z3="-0.21500105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.73661116"
                                 y3="2.6849818"
                                 z3="1.03895512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.16661595"
                                 y3="3.42968188"
                                 z3="1.39097638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.03903189"
                                 y3="1.25919062"
                                 z3="-5.63903539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.51830497"
                                 y3="-0.43621177"
                                 z3="-5.8321118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.65438444"
                                 y3="0.73322428"
                                 z3="-5.13578433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.55701365"
                                 y3="-1.39574425"
                                 z3="-4.08348321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.13748846"
                                 y3="-1.94304034"
                                 z3="-3.16986071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-4.01653611"
                                 y3="-0.53122251"
                                 z3="-4.25249434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" 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 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" 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:5.1454,-.1586,1.2222;3.3355,.1822,-1.1041;-3.9357,.808,1.3139;5.5981,-.2319,2.6124;5.4075,-1.3234,.3777;-1.1557,2.1687,1.6247;-4.8064,1.0335,-.8037;3.0585,.2081,-3.9045;-5.1151,-.2227,-2.5016;-3.0036,.1193,-1.8173;-3.3771,-1.4448,1.2478;-2.3106,-2.2651,1.2754;1.3059,.588,.104;.709,.7369,1.3565;3.3994,.1963,1.2576;2.6734,.2972,.0702;-1.6264,-.1186,1.327;-.7604,1.0281,1.4454;1.434,.6336,2.535;2.7904,.3705,2.4904;-3.0181,-.1608,1.2837;.5068,.7489,-1.1567;-4.724,-1.9912,1.2827;-1.2618,-1.4823,1.305;5.887,1.2768,.4885;3.1072,-1.0114,-1.8641;-4.0275,1.6761,.1938;-5.2442,-2.1468,2.6976;3.724,-.8274,-3.2214;-4.7525,2.9153,.6309;3.5989,.4434,-5.1836;-4.1914,.2876,-1.7213;-4.6616,-1.0726,-3.5621;.9416,.7582,3.4903;3.3564,.2991,3.408;.0084,-.182,-1.4339;-.2626,1.5119,-1.0457;1.1314,1.0493,-1.9949;-5.3736,-1.344,.697;-4.6813,-2.9508,.7727;-.2677,-1.9025,1.3255;6.9664,1.1244,.5062;5.549,1.3951,-.5369;5.6294,2.1538,1.0787;3.572,-1.866,-1.3692;2.0381,-1.2186,-1.9535;-3.0364,1.9089,-.1976;-6.2432,-2.5804,2.6705;-5.3094,-1.1853,3.2057;-4.6062,-2.8068,3.2844;3.6385,-1.7806,-3.7597;4.7964,-.6103,-3.1236;-4.8715,3.5899,-.215;-5.7366,2.685,1.039;-4.1666,3.4297,1.391;3.039,1.2592,-5.639;3.5183,-.4362,-5.8321;4.6544,.7332,-5.1358;-5.557,-1.3957,-4.0835;-4.1375,-1.943,-3.1699;-4.0165,-.5312,-4.2525;</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>
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                        id="a1"
                        x3="5.145444"
                        y3="-0.158591"
                        z3="1.222202"/>
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                        x3="3.335461"
                        y3="0.182187"
                        z3="-1.104119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.935694"
                        y3="0.807998"
                        z3="1.313869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.598132"
                        y3="-0.231876"
                        z3="2.612363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.407498"
                        y3="-1.323438"
                        z3="0.377748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.155654"
                        y3="2.168714"
                        z3="1.624661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.806351"
                        y3="1.033536"
                        z3="-0.803738"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.058509"
                        y3="0.208125"
                        z3="-3.904534"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.115141"
                        y3="-0.222658"
                        z3="-2.501612"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.00363"
                        y3="0.119302"
                        z3="-1.817318"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.377102"
                        y3="-1.444804"
                        z3="1.247818"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.31059"
                        y3="-2.265102"
                        z3="1.275374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.305944"
                        y3="0.587963"
                        z3="0.103976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.708969"
                        y3="0.736877"
                        z3="1.356494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.399424"
                        y3="0.196323"
                        z3="1.257558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.673371"
                        y3="0.297167"
                        z3="0.070206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.626376"
                        y3="-0.118615"
                        z3="1.327028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.760447"
                        y3="1.028061"
                        z3="1.445407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.434026"
                        y3="0.633611"
                        z3="2.534999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.790365"
                        y3="0.370455"
                        z3="2.490398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.018128"
                        y3="-0.160849"
                        z3="1.28367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.506819"
                        y3="0.748896"
                        z3="-1.156721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.72396"
                        y3="-1.991222"
                        z3="1.282709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.261823"
                        y3="-1.482287"
                        z3="1.304986"/>
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                        id="a25"
                        x3="5.886959"
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                        z3="0.488517"/>
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                        id="a26"
                        x3="3.107245"
                        y3="-1.011385"
                        z3="-1.864113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.027476"
                        y3="1.676076"
                        z3="0.193831"/>
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                        id="a28"
                        x3="-5.244235"
                        y3="-2.146813"
                        z3="2.697559"/>
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                        id="a29"
                        x3="3.723976"
                        y3="-0.827364"
                        z3="-3.221363"/>
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                        id="a30"
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                        z3="0.630884"/>
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                        x3="3.598901"
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                        z3="-5.183553"/>
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                        id="a32"
                        x3="-4.191449"
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                        z3="-1.721307"/>
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                        id="a33"
                        x3="-4.661592"
                        y3="-1.072571"
                        z3="-3.562058"/>
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                        id="a34"
                        x3="0.941595"
                        y3="0.758227"
                        z3="3.490338"/>
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                        x3="3.356382"
                        y3="0.299147"
                        z3="3.40798"/>
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                        id="a36"
                        x3="0.008371"
                        y3="-0.181962"
                        z3="-1.43389"/>
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                        id="a37"
                        x3="-0.262646"
                        y3="1.511856"
                        z3="-1.045732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.131372"
                        y3="1.049307"
                        z3="-1.99487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.373616"
                        y3="-1.343967"
                        z3="0.69705"/>
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                        id="a40"
                        x3="-4.681314"
                        y3="-2.95084"
                        z3="0.772712"/>
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                        id="a41"
                        x3="-0.267653"
                        y3="-1.902487"
                        z3="1.325504"/>
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                        id="a42"
                        x3="6.966418"
                        y3="1.12437"
                        z3="0.506242"/>
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                        id="a43"
                        x3="5.548968"
                        y3="1.395133"
                        z3="-0.536914"/>
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                        id="a44"
                        x3="5.629419"
                        y3="2.153757"
                        z3="1.078703"/>
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                        id="a45"
                        x3="3.572045"
                        y3="-1.865993"
                        z3="-1.369178"/>
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                        id="a46"
                        x3="2.038147"
                        y3="-1.218568"
                        z3="-1.953538"/>
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                        id="a47"
                        x3="-3.036426"
                        y3="1.908869"
                        z3="-0.197554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.243163"
                        y3="-2.58038"
                        z3="2.670537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.309414"
                        y3="-1.185293"
                        z3="3.205708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.606152"
                        y3="-2.806792"
                        z3="3.284353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.638487"
                        y3="-1.780562"
                        z3="-3.759687"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.796403"
                        y3="-0.610254"
                        z3="-3.123635"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.87154"
                        y3="3.589866"
                        z3="-0.215001"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.736611"
                        y3="2.684982"
                        z3="1.038955"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.166616"
                        y3="3.429682"
                        z3="1.390976"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.039032"
                        y3="1.259191"
                        z3="-5.639035"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.518305"
                        y3="-0.436212"
                        z3="-5.832112"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.654384"
                        y3="0.733224"
                        z3="-5.135784"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.557014"
                        y3="-1.395744"
                        z3="-4.083483"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.137488"
                        y3="-1.94304"
                        z3="-3.169861"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.016536"
                        y3="-0.531223"
                        z3="-4.252494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" 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 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" 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:5.1454,-.1586,1.2222;3.3355,.1822,-1.1041;-3.9357,.808,1.3139;5.5981,-.2319,2.6124;5.4075,-1.3234,.3777;-1.1557,2.1687,1.6247;-4.8064,1.0335,-.8037;3.0585,.2081,-3.9045;-5.1151,-.2227,-2.5016;-3.0036,.1193,-1.8173;-3.3771,-1.4448,1.2478;-2.3106,-2.2651,1.2754;1.3059,.588,.104;.709,.7369,1.3565;3.3994,.1963,1.2576;2.6734,.2972,.0702;-1.6264,-.1186,1.327;-.7604,1.0281,1.4454;1.434,.6336,2.535;2.7904,.3705,2.4904;-3.0181,-.1608,1.2837;.5068,.7489,-1.1567;-4.724,-1.9912,1.2827;-1.2618,-1.4823,1.305;5.887,1.2768,.4885;3.1072,-1.0114,-1.8641;-4.0275,1.6761,.1938;-5.2442,-2.1468,2.6976;3.724,-.8274,-3.2214;-4.7525,2.9153,.6309;3.5989,.4434,-5.1836;-4.1914,.2876,-1.7213;-4.6616,-1.0726,-3.5621;.9416,.7582,3.4903;3.3564,.2991,3.408;.0084,-.182,-1.4339;-.2626,1.5119,-1.0457;1.1314,1.0493,-1.9949;-5.3736,-1.344,.697;-4.6813,-2.9508,.7727;-.2677,-1.9025,1.3255;6.9664,1.1244,.5062;5.549,1.3951,-.5369;5.6294,2.1538,1.0787;3.572,-1.866,-1.3692;2.0381,-1.2186,-1.9535;-3.0364,1.9089,-.1976;-6.2432,-2.5804,2.6705;-5.3094,-1.1853,3.2057;-4.6062,-2.8068,3.2844;3.6385,-1.7806,-3.7597;4.7964,-.6103,-3.1236;-4.8715,3.5899,-.215;-5.7366,2.685,1.039;-4.1666,3.4297,1.391;3.039,1.2592,-5.639;3.5183,-.4362,-5.8321;4.6544,.7332,-5.1358;-5.557,-1.3957,-4.0835;-4.1375,-1.943,-3.1699;-4.0165,-.5312,-4.2525;</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">3603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3069.4793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1773.6174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</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">-2001.98639256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3861.47001182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5863.45640438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10425.35185451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4561.89545013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06627695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.40466252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.41826995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999823302120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999823302120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999646604240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.585045238051</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 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91.0477 91.2279 91.2888 91.4811 91.6135 91.7146 91.7620 91.9880 92.0320 92.1826 92.1989 92.3106 92.4250 92.6846 92.7787 92.8510 92.9637 93.1307 93.2168 93.2647 93.4864 93.5165 93.5706 93.7879 93.8689 94.0218 94.1224 94.2971 94.4125 94.5170 94.7185 94.7464 94.8989 94.9313 95.0700 95.2825 95.4066 95.7075 95.8788 95.9122 95.9420 96.0730 96.4101 96.4685 96.7276 96.7788 96.8671 97.0135 97.1338 97.1873 97.3610 97.5015 97.5726 97.6082 97.6527 97.7150 97.8246 98.1129 98.2143 98.3968 98.4912 98.5341 98.6325 98.6818 98.7771 98.9215 99.0206 99.1391 99.3808 99.4565 99.5083 99.6113 99.7986 99.8570 100.0361 100.1397 100.5256 100.5665 100.6300 100.7264 100.8916 100.9781 101.1404 101.2508 101.3499 101.5267 101.7536 101.7864 101.9364 102.0083 102.0979 102.2257 102.3399 102.4944 102.6204 102.6646 102.9857 103.0704 103.1847 103.3235 103.3976 103.4615 103.5526 103.7078 103.9018 103.9554 104.1218 104.2482 104.5078 104.6827 104.7778 105.0651 105.2867 105.3187 105.5496 105.6626 105.7446 106.0898 106.1765 106.2593 106.3296 106.5010 106.6335 106.8280 106.9068 107.0514 107.1333 107.2710 107.3289 107.5029 107.5954 107.8098 107.9272 108.3073 108.3344 108.5291 108.7274 108.8023 109.1265 109.1862 109.2976 109.4703 109.5138 109.5813 109.6966 109.8145 109.9627 110.1437 110.3273 110.3688 110.5073 110.5309 110.7895 111.0643 111.0996 111.1467 111.3689 111.3946 111.4817 111.7272 111.8458 111.8980 112.0190 112.0745 112.1625 112.3183 112.4035 112.7128 112.8208 112.8721 112.8984 113.1249 113.1871 113.3990 113.4266 113.5673 113.8453 113.9680 113.9922 114.1232 114.1840 114.3422 114.4835 114.5255 114.6646 114.7217 114.9065 115.0798 115.1928 115.2662 115.2905 115.6737 115.7866 115.9476 116.0329 116.0565 116.2142 116.3754 116.4930 116.6761 116.7941 117.0259 117.0644 117.2222 117.4399 117.4923 117.7535 117.7724 117.9108 118.1631 118.4179 118.4623 118.5247 118.5524 118.6940 118.7490 118.8624 119.1195 119.1949 119.5242 119.5785 119.6385 119.8899 120.0045 120.3058 120.4262 120.6392 120.9374 121.0100 121.0737 121.4457 121.5017 121.7755 121.8756 122.0202 122.2580 122.4384 122.6314 122.8621 122.9956 123.2546 123.5188 123.6910 123.8276 124.0901 124.1698 124.3335 124.4092 124.5482 124.9486 125.1257 125.5123 125.5865 125.7754 125.9497 126.0646 126.2598 126.3593 126.4362 126.5477 126.8873 126.9841 127.3154 127.4856 127.5409 127.7407 127.7970 128.0743 128.2153 128.5527 128.7051 129.1699 129.5261 129.7384 129.7592 129.9757 130.2950 130.4002 130.5930 131.0310 131.2292 131.4139 131.6226 131.6965 132.0595 132.3726 132.9163 133.1314 133.1588 133.2979 133.4279 133.4495 133.9050 133.9939 134.2107 134.2869 134.5094 134.7566 134.8254 135.0964 135.2791 135.5101 135.6248 136.0489 136.2916 136.3867 136.5367 136.7804 137.1034 137.2850 137.5035 137.8612 138.0674 138.1525 138.3193 138.6773 138.8010 139.1452 139.3117 139.4816 139.6589 139.8809 140.2396 140.2890 140.6668 140.7395 141.0978 141.3497 141.4047 141.4177 141.6229 141.7760 141.8243 142.1312 142.2613 142.4324 142.5116 142.6743 142.6864 142.7492 142.8604 142.9284 143.0100 143.1244 143.2877 143.3841 143.4769 143.5091 143.6035 143.8735 144.0012 144.1286 144.2581 144.5520 144.6044 144.7611 144.8696 144.9467 145.1058 145.2051 145.5009 145.5629 145.7224 145.8867 146.2437 146.4922 146.5403 146.7364 146.7948 147.0165 147.2367 147.2859 147.4426 147.5878 147.7798 148.0722 148.1338 148.1880 148.2745 148.4241 148.6125 148.7090 148.8369 148.9899 149.1112 149.2264 149.4676 149.5527 149.7840 149.9860 150.1594 150.3117 150.3642 150.5559 150.5704 150.8756 150.9764 151.0969 151.4496 151.9278 152.0233 152.1027 152.3002 152.3925 152.5743 152.6368 152.9488 152.9613 153.2296 153.2864 153.4202 153.7362 153.8786 154.2230 154.6348 154.7252 154.8356 154.8800 154.9568 155.1476 155.3123 155.3583 155.5049 155.6962 155.8611 155.9239 156.3267 156.6892 156.8735 157.0530 157.3448 157.6347 157.7093 157.8519 157.8743 157.9537 158.5395 158.6510 158.8076 159.0384 159.1756 159.2350 159.5778 159.8934 160.1853 160.9415 161.3459 162.5031 162.8892 162.9749 164.1235 164.5649 165.2377 166.2737 166.5614 167.6713 168.8754 169.1223 169.2205 169.2922 170.2608 170.3241 170.6690 171.4760 172.2604 172.3443 172.5582 173.4892 174.1599 174.5208 174.7294 175.1452 175.1999 176.3897 176.6045 176.9933 177.3529 177.7128 178.4455 178.6437 178.7428 178.8085 179.0357 179.9917 180.5861 181.7763 182.1821 183.1178 184.2940 184.7978 184.9135 185.0973 185.3586 185.6158 186.3896 186.9489 187.0205 187.7988 188.3363 188.6992 189.0859 189.4970 189.6540 189.8681 190.0030 190.4713 190.6627 191.5536 191.8166 192.7638 193.0928 193.6427 195.3312 195.7571 195.8595 196.6536 197.1891 197.5370 198.0268 199.6376 201.0809 201.2167 201.2880 202.2069 202.6621 203.8693 204.6153 205.3734 206.4851 207.7326 209.8928 212.2428 214.3059 262.0110 263.5363 274.5372 608.9090 615.2192 630.3789 631.2514 632.0116 633.2208 635.2027 635.6431 636.7651 637.8266 640.7298 641.4665 642.8818 643.0469 643.6407 644.7188 645.2307 646.6881 646.9869 647.8879 649.2562 655.4483 882.0770 901.0715 1191.7780 1198.0499 1198.2492 1200.7906 1205.6347 1205.9157 1211.2715 1213.7122 1214.0355</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">0.879059 -0.387030 -0.334814 -0.576537 -0.564035 -0.467708 -0.290100 -0.379594 -0.293861 -0.476151 0.160547 -0.334050 -0.052029 0.053877 -0.109942 0.229819 -0.139567 0.428300 -0.148643 -0.111358 0.174154 -0.310243 -0.033206 -0.057975 -0.255868 -0.010094 0.232465 -0.249016 0.038798 -0.254975 -0.111125 0.595426 -0.120778 0.150642 0.157347 0.120168 0.116465 0.115769 0.099956 0.109096 0.157396 0.140182 0.140204 0.143119 0.117790 0.124081 0.138798 0.098946 0.090622 0.089385 0.092871 0.085488 0.101206 0.105774 0.099470 0.113232 0.093276 0.094521 0.132522 0.123635 0.124295</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">15.1209 8.3870 8.3348 8.5765 8.5640 8.4677 8.2901 8.3796 8.2939 8.4762 6.8395 7.3340 6.0520 5.9461 6.1099 5.7702 6.1396 5.5717 6.1486 6.1114 5.8258 6.3102 6.0332 6.0580 6.2559 6.0101 5.7675 6.2490 5.9612 6.2550 6.1111 5.4046 6.1208 0.8494 0.8427 0.8798 0.8835 0.8842 0.9000 0.8909 0.8426 0.8598 0.8598 0.8569 0.8822 0.8759 0.8612 0.9011 0.9094 0.9106 0.9071 0.9145 0.8988 0.8942 0.9005 0.8868 0.9067 0.9055 0.8675 0.8764 0.8757</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">0.8791 -0.3870 -0.3348 -0.5765 -0.5640 -0.4677 -0.2901 -0.3796 -0.2939 -0.4762 0.1605 -0.3340 -0.0520 0.0539 -0.1099 0.2298 -0.1396 0.4283 -0.1486 -0.1114 0.1742 -0.3102 -0.0332 -0.0580 -0.2559 -0.0101 0.2325 -0.2490 0.0388 -0.2550 -0.1111 0.5954 -0.1208 0.1506 0.1573 0.1202 0.1165 0.1158 0.1000 0.1091 0.1574 0.1402 0.1402 0.1431 0.1178 0.1241 0.1388 0.0989 0.0906 0.0894 0.0929 0.0855 0.1012 0.1058 0.0995 0.1132 0.0933 0.0945 0.1325 0.1236 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5158 1.9635 2.0389 1.8958 1.8835 2.0027 2.1109 1.9160 2.1186 2.0000 3.3475 2.8948 3.7743 3.5173 3.8088 3.9072 3.3575 3.8092 3.9939 3.9362 4.1132 3.8851 3.8613 4.1336 3.8617 3.8150 3.8759 3.9221 3.9472 3.9706 3.9043 4.2661 3.8463 1.0027 1.0159 0.9928 1.0098 1.0305 1.0154 1.0085 1.0032 1.0131 1.0142 1.0063 1.0166 0.9942 0.9932 1.0059 1.0067 1.0062 0.9970 0.9983 1.0086 1.0091 1.0114 0.9921 0.9888 0.9895 0.9948 0.9912 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5158 1.9635 2.0389 1.8958 1.8835 2.0027 2.1109 1.9160 2.1186 2.0000 3.3475 2.8948 3.7743 3.5173 3.8088 3.9072 3.3575 3.8092 3.9939 3.9362 4.1132 3.8851 3.8613 4.1336 3.8617 3.8150 3.8759 3.9221 3.9472 3.9706 3.9043 4.2661 3.8463 1.0027 1.0159 0.9928 1.0098 1.0305 1.0154 1.0085 1.0032 1.0131 1.0142 1.0063 1.0166 0.9942 0.9932 1.0059 1.0067 1.0062 0.9970 0.9983 1.0086 1.0091 1.0114 0.9921 0.9888 0.9895 0.9948 0.9912 0.9928</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 1.7442 0.9194 0.9385 0.9888 0.8428 1.0578 0.9077 1.9299 0.8964 1.1697 0.9789 0.9455 1.2347 0.8595 1.8167 1.0060 1.4407 0.8793 0.1169 1.7358 1.3539 1.4322 0.8895 0.8855 1.3652 1.3526 1.3507 0.9745 1.3254 1.2691 1.4810 0.9996 0.9465 0.9815 0.9909 1.0029 0.9442 0.9853 0.9837 0.9684 0.9495 0.9503 0.9507 0.9986 0.9696 0.9847 0.9841 0.9907 0.9908 0.9897 0.9898 0.9770 0.9714 0.9849 0.9901 0.9800 0.9815 0.9808 0.9819 0.9782 0.9792 0.9827</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">-0.035659806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.022052368230</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.26672 6.57317 -2.69356 -1.55718 1.76500 0.20782 -20.06849 17.44005 -2.62844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.76923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.58063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
