<?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>
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                        x3="5.192098"
                        y3="0.245884"
                        z3="1.105287"/>
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                        x3="3.263211"
                        y3="-0.356216"
                        z3="-1.055692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.956387"
                        y3="0.757501"
                        z3="1.521058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.705712"
                        y3="0.693869"
                        z3="2.401305"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.572924"
                        y3="-1.094367"
                        z3="0.661536"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.179337"
                        y3="2.010097"
                        z3="1.790805"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.941413"
                        y3="1.437079"
                        z3="-0.442579"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.895193"
                        y3="-1.715643"
                        z3="-3.71673"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.429017"
                        y3="0.66458"
                        z3="-2.371734"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.273227"
                        y3="0.635927"
                        z3="-1.741349"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.475522"
                        y3="-1.487059"
                        z3="1.190912"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.434584"
                        y3="-2.331474"
                        z3="1.06132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.24736"
                        y3="0.227257"
                        z3="0.104907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681522"
                        y3="0.663898"
                        z3="1.306316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.416992"
                        y3="0.387319"
                        z3="1.175977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.636484"
                        y3="0.060298"
                        z3="0.068765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.680248"
                        y3="-0.217078"
                        z3="1.256717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.791185"
                        y3="0.901504"
                        z3="1.452549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.468032"
                        y3="0.971667"
                        z3="2.411827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.840992"
                        y3="0.844749"
                        z3="2.35087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.074727"
                        y3="-0.219627"
                        z3="1.308021"/>
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                        id="a22"
                        x3="0.433938"
                        y3="0.01179"
                        z3="-1.138363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.829885"
                        y3="-2.014777"
                        z3="1.19493"/>
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                        id="a24"
                        x3="-1.36252"
                        y3="-1.582995"
                        z3="1.091915"/>
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                        id="a25"
                        x3="5.704388"
                        y3="1.4307"
                        z3="-0.112563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.132039"
                        y3="-1.750683"
                        z3="-1.368649"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.051825"
                        y3="1.825626"
                        z3="0.593121"/>
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                        id="a28"
                        x3="-5.246026"
                        y3="-2.581364"
                        z3="-0.147811"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.156779"
                        y3="-2.151564"
                        z3="-2.403012"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.650875"
                        y3="3.001292"
                        z3="1.30917"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.218597"
                        y3="-0.367051"
                        z3="-3.980411"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.434316"
                        y3="0.883871"
                        z3="-1.543977"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.099122"
                        y3="0.053573"
                        z3="-3.625079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.006247"
                        y3="1.317115"
                        z3="3.326972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.446097"
                        y3="1.100111"
                        z3="3.208782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.462317"
                        y3="0.628875"
                        z3="-1.144047"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.007564"
                        y3="0.271386"
                        z3="-2.027499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.113626"
                        y3="-1.025262"
                        z3="-1.249046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.876181"
                        y3="-2.783986"
                        z3="1.965638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.499548"
                        y3="-1.214128"
                        z3="1.500309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.38384"
                        y3="-2.033047"
                        z3="1.021879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.794737"
                        y3="1.417825"
                        z3="-0.120677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.32675"
                        y3="1.157197"
                        z3="-1.093754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.34911"
                        y3="2.417936"
                        z3="0.174234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.301221"
                        y3="-2.348041"
                        z3="-0.468534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.123573"
                        y3="-1.968934"
                        z3="-1.729687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.075799"
                        y3="2.067656"
                        z3="0.174278"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.25882"
                        y3="-1.815396"
                        z3="-0.922794"/>
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                        id="a49"
                        x3="-6.254077"
                        y3="-2.986355"
                        z3="-0.06338"/>
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                        id="a50"
                        x3="-4.587532"
                        y3="-3.388107"
                        z3="-0.468599"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.151488"
                        y3="-3.243719"
                        z3="-2.433592"/>
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                        id="a52"
                        x3="5.157779"
                        y3="-1.841866"
                        z3="-2.076974"/>
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                        id="a53"
                        x3="-3.985296"
                        y3="3.317376"
                        z3="2.110676"/>
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                        id="a54"
                        x3="-4.764351"
                        y3="3.835447"
                        z3="0.619077"/>
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                        id="a55"
                        x3="-5.625287"
                        y3="2.76182"
                        z3="1.735044"/>
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                        id="a56"
                        x3="4.263443"
                        y3="-0.244859"
                        z3="-5.062776"/>
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                        id="a57"
                        x3="5.19604"
                        y3="-0.092993"
                        z3="-3.567774"/>
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                        id="a58"
                        x3="3.473362"
                        y3="0.333661"
                        z3="-3.594282"/>
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                        id="a59"
                        x3="-4.657065"
                        y3="-0.931039"
                        z3="-3.479781"/>
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                        id="a60"
                        x3="-4.421892"
                        y3="0.681804"
                        z3="-4.20229"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-6.038525"
                        y3="-0.04813"
                        z3="-4.159257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" 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:5.1921,.2459,1.1053;3.2632,-.3562,-1.0557;-3.9564,.7575,1.5211;5.7057,.6939,2.4013;5.5729,-1.0944,.6615;-1.1793,2.0101,1.7908;-4.9414,1.4371,-.4426;3.8952,-1.7156,-3.7167;-5.429,.6646,-2.3717;-3.2732,.6359,-1.7413;-3.4755,-1.4871,1.1909;-2.4346,-2.3315,1.0613;1.2474,.2273,.1049;.6815,.6639,1.3063;3.417,.3873,1.176;2.6365,.0603,.0688;-1.6802,-.2171,1.2567;-.7912,.9015,1.4525;1.468,.9717,2.4118;2.841,.8447,2.3509;-3.0747,-.2196,1.308;.4339,.0118,-1.1384;-4.8299,-2.0148,1.1949;-1.3625,-1.583,1.0919;5.7044,1.4307,-.1126;3.132,-1.7507,-1.3686;-4.0518,1.8256,.5931;-5.246,-2.5814,-.1478;4.1568,-2.1516,-2.403;-4.6509,3.0013,1.3092;4.2186,-.3671,-3.9804;-4.4343,.8839,-1.544;-5.0991,.0536,-3.6251;1.0062,1.3171,3.327;3.4461,1.1001,3.2088;-.4623,.6289,-1.144;1.0076,.2714,-2.0275;.1136,-1.0253,-1.249;-4.8762,-2.784,1.9656;-5.4995,-1.2141,1.5003;-.3838,-2.033,1.0219;6.7947,1.4178,-.1207;5.3267,1.1572,-1.0938;5.3491,2.4179,.1742;3.3012,-2.348,-.4685;2.1236,-1.9689,-1.7297;-3.0758,2.0677,.1743;-5.2588,-1.8154,-.9228;-6.2541,-2.9864,-.0634;-4.5875,-3.3881,-.4686;4.1515,-3.2437,-2.4336;5.1578,-1.8419,-2.077;-3.9853,3.3174,2.1107;-4.7644,3.8354,.6191;-5.6253,2.7618,1.735;4.2634,-.2449,-5.0628;5.196,-.093,-3.5678;3.4734,.3337,-3.5943;-4.6571,-.931,-3.4798;-4.4219,.6818,-4.2023;-6.0385,-.0481,-4.1593;</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">3865.0596412706 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">3.655e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.087 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="5.19209797"
                                 y3="0.24588374"
                                 z3="1.10528725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.26321148"
                                 y3="-0.3562161"
                                 z3="-1.05569168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.95638681"
                                 y3="0.75750139"
                                 z3="1.52105825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.70571229"
                                 y3="0.69386883"
                                 z3="2.40130476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.57292392"
                                 y3="-1.09436698"
                                 z3="0.66153648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.17933659"
                                 y3="2.01009738"
                                 z3="1.79080541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.94141295"
                                 y3="1.43707868"
                                 z3="-0.44257908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.89519344"
                                 y3="-1.71564297"
                                 z3="-3.71672999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.42901738"
                                 y3="0.66457965"
                                 z3="-2.37173387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.27322653"
                                 y3="0.63592656"
                                 z3="-1.74134868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.47552151"
                                 y3="-1.48705917"
                                 z3="1.1909125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.43458367"
                                 y3="-2.33147405"
                                 z3="1.06132039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24735957"
                                 y3="0.22725693"
                                 z3="0.10490684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68152202"
                                 y3="0.6638983"
                                 z3="1.30631564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41699188"
                                 y3="0.38731887"
                                 z3="1.17597659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63648411"
                                 y3="0.06029761"
                                 z3="0.06876468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68024836"
                                 y3="-0.21707752"
                                 z3="1.25671703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.791185"
                                 y3="0.90150351"
                                 z3="1.45254858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46803209"
                                 y3="0.97166726"
                                 z3="2.41182746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84099197"
                                 y3="0.84474945"
                                 z3="2.3508698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07472685"
                                 y3="-0.2196266"
                                 z3="1.30802109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.43393753"
                                 y3="0.01178961"
                                 z3="-1.13836298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.82988521"
                                 y3="-2.01477713"
                                 z3="1.19492991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.36252003"
                                 y3="-1.58299498"
                                 z3="1.09191528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.70438768"
                                 y3="1.43070016"
                                 z3="-0.11256279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.1320394"
                                 y3="-1.7506826"
                                 z3="-1.36864926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.05182529"
                                 y3="1.82562616"
                                 z3="0.59312117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.24602593"
                                 y3="-2.5813644"
                                 z3="-0.14781068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.15677884"
                                 y3="-2.15156367"
                                 z3="-2.40301238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.65087493"
                                 y3="3.00129232"
                                 z3="1.30917009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.21859679"
                                 y3="-0.3670515"
                                 z3="-3.98041077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.43431616"
                                 y3="0.88387052"
                                 z3="-1.54397656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.0991215"
                                 y3="0.05357307"
                                 z3="-3.62507934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00624748"
                                 y3="1.31711512"
                                 z3="3.32697184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.44609652"
                                 y3="1.10011103"
                                 z3="3.20878242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46231685"
                                 y3="0.62887506"
                                 z3="-1.14404651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.00756365"
                                 y3="0.27138641"
                                 z3="-2.02749902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.11362647"
                                 y3="-1.02526216"
                                 z3="-1.2490458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.87618135"
                                 y3="-2.78398569"
                                 z3="1.96563777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.49954844"
                                 y3="-1.21412844"
                                 z3="1.50030893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38383959"
                                 y3="-2.03304716"
                                 z3="1.02187895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.79473703"
                                 y3="1.41782504"
                                 z3="-0.12067704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.32675011"
                                 y3="1.15719664"
                                 z3="-1.09375444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.34910951"
                                 y3="2.41793645"
                                 z3="0.17423352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.30122138"
                                 y3="-2.34804066"
                                 z3="-0.46853371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.12357308"
                                 y3="-1.96893426"
                                 z3="-1.72968665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.07579924"
                                 y3="2.06765598"
                                 z3="0.17427816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.25882001"
                                 y3="-1.81539587"
                                 z3="-0.92279413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.25407716"
                                 y3="-2.98635458"
                                 z3="-0.06337982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.58753235"
                                 y3="-3.38810697"
                                 z3="-0.46859939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.15148792"
                                 y3="-3.24371895"
                                 z3="-2.43359237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.15777892"
                                 y3="-1.84186607"
                                 z3="-2.07697384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.98529635"
                                 y3="3.31737553"
                                 z3="2.11067553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.76435063"
                                 y3="3.83544677"
                                 z3="0.61907704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.62528661"
                                 y3="2.76182018"
                                 z3="1.73504403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.26344331"
                                 y3="-0.24485898"
                                 z3="-5.06277563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.19604024"
                                 y3="-0.09299289"
                                 z3="-3.56777439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.47336247"
                                 y3="0.33366138"
                                 z3="-3.59428165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.65706466"
                                 y3="-0.93103902"
                                 z3="-3.47978106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.4218919"
                                 y3="0.68180431"
                                 z3="-4.20228995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-6.03852469"
                                 y3="-0.0481305"
                                 z3="-4.15925677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a52" 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 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" 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:5.1921,.2459,1.1053;3.2632,-.3562,-1.0557;-3.9564,.7575,1.5211;5.7057,.6939,2.4013;5.5729,-1.0944,.6615;-1.1793,2.0101,1.7908;-4.9414,1.4371,-.4426;3.8952,-1.7156,-3.7167;-5.429,.6646,-2.3717;-3.2732,.6359,-1.7413;-3.4755,-1.4871,1.1909;-2.4346,-2.3315,1.0613;1.2474,.2273,.1049;.6815,.6639,1.3063;3.417,.3873,1.176;2.6365,.0603,.0688;-1.6802,-.2171,1.2567;-.7912,.9015,1.4525;1.468,.9717,2.4118;2.841,.8447,2.3509;-3.0747,-.2196,1.308;.4339,.0118,-1.1384;-4.8299,-2.0148,1.1949;-1.3625,-1.583,1.0919;5.7044,1.4307,-.1126;3.132,-1.7507,-1.3686;-4.0518,1.8256,.5931;-5.246,-2.5814,-.1478;4.1568,-2.1516,-2.403;-4.6509,3.0013,1.3092;4.2186,-.3671,-3.9804;-4.4343,.8839,-1.544;-5.0991,.0536,-3.6251;1.0062,1.3171,3.327;3.4461,1.1001,3.2088;-.4623,.6289,-1.144;1.0076,.2714,-2.0275;.1136,-1.0253,-1.249;-4.8762,-2.784,1.9656;-5.4995,-1.2141,1.5003;-.3838,-2.033,1.0219;6.7947,1.4178,-.1207;5.3268,1.1572,-1.0938;5.3491,2.4179,.1742;3.3012,-2.348,-.4685;2.1236,-1.9689,-1.7297;-3.0758,2.0677,.1743;-5.2588,-1.8154,-.9228;-6.2541,-2.9864,-.0634;-4.5875,-3.3881,-.4686;4.1515,-3.2437,-2.4336;5.1578,-1.8419,-2.077;-3.9853,3.3174,2.1107;-4.7644,3.8354,.6191;-5.6253,2.7618,1.735;4.2634,-.2449,-5.0628;5.196,-.093,-3.5678;3.4734,.3337,-3.5943;-4.6571,-.931,-3.4798;-4.4219,.6818,-4.2023;-6.0385,-.0481,-4.1593;</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="5.192098"
                        y3="0.245884"
                        z3="1.105287"/>
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                        id="a2"
                        x3="3.263211"
                        y3="-0.356216"
                        z3="-1.055692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.956387"
                        y3="0.757501"
                        z3="1.521058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.705712"
                        y3="0.693869"
                        z3="2.401305"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.572924"
                        y3="-1.094367"
                        z3="0.661536"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.179337"
                        y3="2.010097"
                        z3="1.790805"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.941413"
                        y3="1.437079"
                        z3="-0.442579"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.895193"
                        y3="-1.715643"
                        z3="-3.71673"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.429017"
                        y3="0.66458"
                        z3="-2.371734"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.273227"
                        y3="0.635927"
                        z3="-1.741349"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.475522"
                        y3="-1.487059"
                        z3="1.190912"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.434584"
                        y3="-2.331474"
                        z3="1.06132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.24736"
                        y3="0.227257"
                        z3="0.104907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681522"
                        y3="0.663898"
                        z3="1.306316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.416992"
                        y3="0.387319"
                        z3="1.175977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.636484"
                        y3="0.060298"
                        z3="0.068765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.680248"
                        y3="-0.217078"
                        z3="1.256717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.791185"
                        y3="0.901504"
                        z3="1.452549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.468032"
                        y3="0.971667"
                        z3="2.411827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.840992"
                        y3="0.844749"
                        z3="2.35087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.074727"
                        y3="-0.219627"
                        z3="1.308021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.433938"
                        y3="0.01179"
                        z3="-1.138363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.829885"
                        y3="-2.014777"
                        z3="1.19493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.36252"
                        y3="-1.582995"
                        z3="1.091915"/>
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                        id="a25"
                        x3="5.704388"
                        y3="1.4307"
                        z3="-0.112563"/>
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                        id="a26"
                        x3="3.132039"
                        y3="-1.750683"
                        z3="-1.368649"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.051825"
                        y3="1.825626"
                        z3="0.593121"/>
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                        id="a28"
                        x3="-5.246026"
                        y3="-2.581364"
                        z3="-0.147811"/>
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                        id="a29"
                        x3="4.156779"
                        y3="-2.151564"
                        z3="-2.403012"/>
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                        id="a30"
                        x3="-4.650875"
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                        z3="1.30917"/>
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                        id="a31"
                        x3="4.218597"
                        y3="-0.367051"
                        z3="-3.980411"/>
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                        id="a32"
                        x3="-4.434316"
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                        z3="-1.543977"/>
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                        id="a33"
                        x3="-5.099122"
                        y3="0.053573"
                        z3="-3.625079"/>
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                        id="a34"
                        x3="1.006247"
                        y3="1.317115"
                        z3="3.326972"/>
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                        id="a35"
                        x3="3.446097"
                        y3="1.100111"
                        z3="3.208782"/>
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                        id="a36"
                        x3="-0.462317"
                        y3="0.628875"
                        z3="-1.144047"/>
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                        id="a37"
                        x3="1.007564"
                        y3="0.271386"
                        z3="-2.027499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.113626"
                        y3="-1.025262"
                        z3="-1.249046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.876181"
                        y3="-2.783986"
                        z3="1.965638"/>
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                        id="a40"
                        x3="-5.499548"
                        y3="-1.214128"
                        z3="1.500309"/>
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                        id="a41"
                        x3="-0.38384"
                        y3="-2.033047"
                        z3="1.021879"/>
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                        id="a42"
                        x3="6.794737"
                        y3="1.417825"
                        z3="-0.120677"/>
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                        id="a43"
                        x3="5.32675"
                        y3="1.157197"
                        z3="-1.093754"/>
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                        id="a44"
                        x3="5.34911"
                        y3="2.417936"
                        z3="0.174234"/>
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                        id="a45"
                        x3="3.301221"
                        y3="-2.348041"
                        z3="-0.468534"/>
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                        id="a46"
                        x3="2.123573"
                        y3="-1.968934"
                        z3="-1.729687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.075799"
                        y3="2.067656"
                        z3="0.174278"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.25882"
                        y3="-1.815396"
                        z3="-0.922794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.254077"
                        y3="-2.986355"
                        z3="-0.06338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.587532"
                        y3="-3.388107"
                        z3="-0.468599"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.151488"
                        y3="-3.243719"
                        z3="-2.433592"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.157779"
                        y3="-1.841866"
                        z3="-2.076974"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.985296"
                        y3="3.317376"
                        z3="2.110676"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.764351"
                        y3="3.835447"
                        z3="0.619077"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.625287"
                        y3="2.76182"
                        z3="1.735044"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.263443"
                        y3="-0.244859"
                        z3="-5.062776"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.19604"
                        y3="-0.092993"
                        z3="-3.567774"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.473362"
                        y3="0.333661"
                        z3="-3.594282"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.657065"
                        y3="-0.931039"
                        z3="-3.479781"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.421892"
                        y3="0.681804"
                        z3="-4.20229"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-6.038525"
                        y3="-0.04813"
                        z3="-4.159257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" 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:5.1921,.2459,1.1053;3.2632,-.3562,-1.0557;-3.9564,.7575,1.5211;5.7057,.6939,2.4013;5.5729,-1.0944,.6615;-1.1793,2.0101,1.7908;-4.9414,1.4371,-.4426;3.8952,-1.7156,-3.7167;-5.429,.6646,-2.3717;-3.2732,.6359,-1.7413;-3.4755,-1.4871,1.1909;-2.4346,-2.3315,1.0613;1.2474,.2273,.1049;.6815,.6639,1.3063;3.417,.3873,1.176;2.6365,.0603,.0688;-1.6802,-.2171,1.2567;-.7912,.9015,1.4525;1.468,.9717,2.4118;2.841,.8447,2.3509;-3.0747,-.2196,1.308;.4339,.0118,-1.1384;-4.8299,-2.0148,1.1949;-1.3625,-1.583,1.0919;5.7044,1.4307,-.1126;3.132,-1.7507,-1.3686;-4.0518,1.8256,.5931;-5.246,-2.5814,-.1478;4.1568,-2.1516,-2.403;-4.6509,3.0013,1.3092;4.2186,-.3671,-3.9804;-4.4343,.8839,-1.544;-5.0991,.0536,-3.6251;1.0062,1.3171,3.327;3.4461,1.1001,3.2088;-.4623,.6289,-1.144;1.0076,.2714,-2.0275;.1136,-1.0253,-1.249;-4.8762,-2.784,1.9656;-5.4995,-1.2141,1.5003;-.3838,-2.033,1.0219;6.7947,1.4178,-.1207;5.3267,1.1572,-1.0938;5.3491,2.4179,.1742;3.3012,-2.348,-.4685;2.1236,-1.9689,-1.7297;-3.0758,2.0677,.1743;-5.2588,-1.8154,-.9228;-6.2541,-2.9864,-.0634;-4.5875,-3.3881,-.4686;4.1515,-3.2437,-2.4336;5.1578,-1.8419,-2.077;-3.9853,3.3174,2.1107;-4.7644,3.8354,.6191;-5.6253,2.7618,1.735;4.2634,-.2449,-5.0628;5.196,-.093,-3.5678;3.4734,.3337,-3.5943;-4.6571,-.931,-3.4798;-4.4219,.6818,-4.2023;-6.0385,-.0481,-4.1593;</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">3609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3084.0757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1757.0046</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98445677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3865.05964127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5867.04409804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10431.39060388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4564.34650585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06492272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.37959564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.39513887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999980269109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999980269109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999960538218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.584263266901</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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76.8553 77.0817 77.4167 77.4768 77.5936 77.8046 77.9796 78.0199 78.2866 78.3480 78.5907 78.7597 78.8431 78.9056 79.0287 79.0671 79.2106 79.3850 79.4522 79.5049 79.7841 79.9295 80.0415 80.1201 80.2774 80.3075 80.5161 80.6120 80.6606 80.9017 80.9355 81.0214 81.1426 81.2023 81.3926 81.5140 81.5950 81.6500 81.7830 81.8536 81.9035 82.0688 82.1482 82.2236 82.3354 82.3935 82.5181 82.6026 82.7511 82.8390 82.8545 82.8797 82.9890 83.2206 83.3692 83.4057 83.5107 83.6216 83.6754 83.7747 83.9787 84.1866 84.2828 84.3671 84.4632 84.5904 84.6886 84.8275 84.9514 85.1110 85.2704 85.4179 85.4545 85.4991 85.7113 85.7919 85.8905 85.9397 86.0701 86.2238 86.2818 86.3984 86.4180 86.5842 86.6772 86.7342 86.9102 86.9964 87.0516 87.1584 87.2472 87.3150 87.5059 87.5580 87.6865 87.8074 87.8526 88.0451 88.2546 88.3134 88.3372 88.4069 88.6225 88.6609 88.7317 88.9159 89.0481 89.1269 89.2556 89.2945 89.4251 89.5767 89.6304 89.7783 89.8835 89.9283 90.0978 90.2286 90.2789 90.3629 90.4755 90.6201 90.7332 90.7788 91.0306 91.1601 91.2448 91.2963 91.3820 91.5345 91.6579 91.8417 91.9422 92.1120 92.3346 92.3971 92.5605 92.6848 92.7862 92.8999 92.9728 93.0270 93.1350 93.2619 93.3395 93.5553 93.6204 93.7264 93.8691 94.1020 94.1774 94.2942 94.3444 94.5324 94.5887 94.6660 94.9007 95.0592 95.1583 95.2073 95.4077 95.5606 95.6993 95.7438 96.0951 96.1038 96.2242 96.3256 96.4104 96.6210 96.6815 96.9535 97.0652 97.1488 97.3006 97.3386 97.3892 97.6830 97.7193 97.8727 97.9410 98.0193 98.1390 98.2023 98.2784 98.4082 98.5058 98.5819 98.6489 98.7871 98.8685 98.9437 99.1072 99.1852 99.3360 99.5314 99.6527 99.8579 99.9937 100.1533 100.2072 100.3080 100.4944 100.7165 100.8434 100.9675 101.0669 101.1556 101.3157 101.3836 101.5076 101.5765 101.7220 101.9038 101.9918 102.1084 102.3113 102.4313 102.5275 102.6478 102.9222 102.9550 103.1573 103.1656 103.2690 103.4616 103.5276 103.6727 103.8555 103.9849 104.1404 104.2569 104.3468 104.4352 104.6109 104.9513 104.9930 105.2943 105.3858 105.5443 105.7140 105.8627 106.0111 106.1937 106.2228 106.4188 106.5766 106.7197 106.7944 106.9255 107.1482 107.1736 107.3354 107.4395 107.5471 107.7252 107.7867 107.9273 107.9900 108.4259 108.6145 108.7788 108.9922 109.0255 109.1299 109.2356 109.3596 109.4969 109.5726 109.6721 109.7516 110.0513 110.1330 110.3169 110.4069 110.7420 110.8562 110.9071 111.0301 111.2197 111.3232 111.4121 111.6929 111.8068 111.8562 111.8807 112.0618 112.2128 112.3035 112.3371 112.4965 112.6681 112.7303 112.9628 113.0299 113.1005 113.1219 113.2921 113.4654 113.5541 113.6876 113.7843 113.9653 114.0379 114.1365 114.3847 114.5105 114.5614 114.7153 114.8167 114.9012 115.0123 115.0971 115.1709 115.3171 115.5174 115.6116 115.7977 115.9354 116.0583 116.1130 116.1970 116.4864 116.5518 116.8499 116.9859 117.0464 117.3051 117.4481 117.4590 117.7562 117.9860 118.1764 118.4362 118.5149 118.5688 118.6444 118.6879 118.8093 119.1678 119.2093 119.2660 119.4496 119.5163 119.7562 119.7874 119.9170 120.1514 120.2934 120.3834 120.7263 120.7754 120.9301 121.0821 121.2260 121.2643 121.4791 121.6953 121.8866 122.0177 122.3643 122.5023 122.7170 122.8015 122.9260 123.2493 123.4471 123.6200 123.7767 123.8733 123.9805 124.3566 124.5123 124.8277 125.1585 125.4223 125.4556 125.5995 125.8213 126.0188 126.0343 126.1733 126.3885 126.6375 126.9152 126.9388 127.2246 127.3505 127.4983 127.5915 127.6354 127.9941 128.2318 128.4579 128.5312 128.7064 129.2620 129.8344 129.9705 130.0654 130.4029 130.5793 130.7576 130.9409 131.2758 131.5111 131.7544 131.8984 131.9828 132.0131 132.2525 132.7613 133.3024 133.4155 133.5985 133.7429 133.9345 133.9766 134.3504 134.4640 134.5937 134.7135 134.8470 134.9617 135.2417 135.3018 135.5868 135.7413 135.9045 136.1909 136.3700 136.7020 136.8019 136.9389 137.2942 137.3674 137.6413 137.6764 137.8416 138.4715 138.5793 138.7263 138.7948 138.9536 139.1130 139.6696 139.8893 139.9625 140.2770 140.4057 140.7268 140.7919 141.2429 141.5652 141.6048 141.6657 141.8269 142.1143 142.1565 142.3227 142.3641 142.4646 142.5940 142.7354 142.8038 142.9868 143.0291 143.0950 143.2695 143.3650 143.4182 143.5453 143.6671 144.0161 144.0457 144.1476 144.3351 144.6517 144.6825 144.8119 144.9027 145.0039 145.1337 145.2537 145.3896 145.5321 145.7042 145.7665 145.9425 146.0098 146.4201 146.7410 146.9937 147.0626 147.1971 147.2479 147.3236 147.4786 147.7813 147.9058 148.1123 148.2695 148.3817 148.4434 148.5135 148.7593 148.8461 149.0044 149.0524 149.2500 149.4296 149.6163 149.6807 149.7781 150.1142 150.1942 150.3767 150.5180 150.6694 150.6984 150.9061 151.1639 151.3944 151.5944 151.7210 151.8419 152.0894 152.1860 152.3965 152.7029 152.7502 152.8484 153.1634 153.2982 153.4807 153.6733 153.7942 153.8938 154.0299 154.2381 154.6588 154.7500 154.8885 154.9022 155.0961 155.3108 155.3867 155.5125 155.6172 155.8041 156.0676 156.4214 156.8669 156.9380 157.1488 157.2071 157.3793 157.6783 157.9964 158.0435 158.2038 158.7621 158.9157 159.0892 159.1846 159.3507 159.4394 160.0105 160.2269 160.5329 161.4116 161.6922 162.1005 162.6443 163.0880 164.2039 165.0326 165.1611 166.1952 166.6335 167.3430 167.3552 168.8316 168.9956 169.7879 170.2090 170.4473 170.8605 171.5115 172.0257 172.2566 173.1621 173.4259 174.4072 174.8322 175.0273 175.1758 175.5527 176.4064 176.6923 177.3156 177.4481 177.9581 178.4506 178.6621 178.7406 178.8446 179.0205 180.0997 180.3248 182.1109 182.2844 183.5602 184.2736 184.6996 184.8009 185.2373 185.5697 185.7604 186.0609 186.4710 186.8359 187.0418 187.6919 188.6470 189.3246 189.3660 189.7797 189.8694 190.2268 190.5051 191.5723 191.7972 191.9808 192.7158 193.5448 194.2978 195.4790 195.8644 196.1103 196.9688 197.5553 197.6519 198.0210 199.5402 200.9664 201.2160 201.4157 202.1846 202.5072 204.0268 204.0744 205.5620 206.0215 208.0700 209.8666 212.3260 214.2533 262.0575 263.5505 274.6108 608.8959 614.6413 630.1374 631.3771 632.1142 633.3698 634.9002 635.4017 636.6691 638.1465 639.8598 641.8195 642.7078 643.3938 643.7270 644.1679 644.8412 646.9133 647.1155 647.9269 648.8771 655.4745 883.1889 901.5034 1191.9700 1198.0539 1198.5788 1200.7265 1204.9448 1205.8709 1211.4478 1213.4451 1214.4472</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">0.876284 -0.384106 -0.328021 -0.576323 -0.561622 -0.478201 -0.288078 -0.400842 -0.291116 -0.475176 0.153878 -0.340002 -0.155604 0.137269 -0.108172 0.262685 -0.177659 0.454570 -0.197302 -0.105325 0.226042 -0.294090 -0.047659 -0.056633 -0.249486 -0.004434 0.230560 -0.238645 0.029279 -0.251498 -0.108395 0.583206 -0.119873 0.147941 0.157106 0.108837 0.127319 0.120522 0.111027 0.106274 0.166379 0.141492 0.133272 0.145062 0.112346 0.113460 0.137881 0.083154 0.099565 0.090380 0.105600 0.085382 0.097816 0.101225 0.105019 0.121040 0.096945 0.088278 0.120093 0.127423 0.133653</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">15.1237 8.3841 8.3280 8.5763 8.5616 8.4782 8.2881 8.4008 8.2911 8.4752 6.8461 7.3400 6.1556 5.8627 6.1082 5.7373 6.1777 5.5454 6.1973 6.1053 5.7740 6.2941 6.0477 6.0566 6.2495 6.0044 5.7694 6.2386 5.9707 6.2515 6.1084 5.4168 6.1199 0.8521 0.8429 0.8912 0.8727 0.8795 0.8890 0.8937 0.8336 0.8585 0.8667 0.8549 0.8877 0.8865 0.8621 0.9168 0.9004 0.9096 0.8944 0.9146 0.9022 0.8988 0.8950 0.8790 0.9031 0.9117 0.8799 0.8726 0.8663</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">0.8763 -0.3841 -0.3280 -0.5763 -0.5616 -0.4782 -0.2881 -0.4008 -0.2911 -0.4752 0.1539 -0.3400 -0.1556 0.1373 -0.1082 0.2627 -0.1777 0.4546 -0.1973 -0.1053 0.2260 -0.2941 -0.0477 -0.0566 -0.2495 -0.0044 0.2306 -0.2386 0.0293 -0.2515 -0.1084 0.5832 -0.1199 0.1479 0.1571 0.1088 0.1273 0.1205 0.1110 0.1063 0.1664 0.1415 0.1333 0.1451 0.1123 0.1135 0.1379 0.0832 0.0996 0.0904 0.1056 0.0854 0.0978 0.1012 0.1050 0.1210 0.0969 0.0883 0.1201 0.1274 0.1337</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5183 1.9554 2.0580 1.8955 1.8856 1.9981 2.1072 1.8976 2.1168 1.9958 3.3452 2.8951 3.7831 3.4362 3.8681 3.8391 3.3775 3.7650 4.0561 3.9517 4.1066 3.9040 3.8610 4.1153 3.8610 3.7528 3.8707 3.9262 3.9477 3.9674 3.8974 4.2820 3.8422 1.0102 1.0169 1.0137 1.0018 0.9892 1.0044 1.0118 0.9962 1.0138 1.0112 1.0078 1.0098 1.0043 0.9985 0.9999 1.0078 1.0121 0.9980 1.0169 1.0135 1.0082 1.0089 0.9928 0.9919 0.9840 0.9894 0.9939 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5183 1.9554 2.0580 1.8955 1.8856 1.9981 2.1072 1.8976 2.1168 1.9958 3.3452 2.8951 3.7831 3.4362 3.8681 3.8391 3.3775 3.7650 4.0561 3.9517 4.1066 3.9040 3.8610 4.1153 3.8610 3.7528 3.8707 3.9262 3.9477 3.9674 3.8974 4.2820 3.8422 1.0102 1.0169 1.0137 1.0018 0.9892 1.0044 1.0118 0.9962 1.0138 1.0112 1.0078 1.0098 1.0043 0.9985 0.9999 1.0078 1.0121 0.9980 1.0169 1.0135 1.0082 1.0089 0.9928 0.9919 0.9840 0.9894 0.9939 0.9944</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="64">1.7666 1.7453 0.9141 0.9396 0.9849 0.8576 1.0954 0.8958 1.8835 0.8953 1.1773 0.9663 0.9381 1.2347 0.8557 1.8166 0.9976 1.4346 0.8802 0.1096 1.7334 1.3236 1.3938 0.9084 -0.1002 0.9245 1.3742 1.3812 1.3636 0.9656 1.3159 1.2661 1.4988 0.9887 0.9445 0.9930 1.0059 0.9793 0.9439 0.9844 0.9866 0.9680 0.9490 0.9489 0.9529 0.9566 0.9733 0.9696 0.9827 0.9905 0.9814 0.9923 0.9940 0.9799 1.0145 0.9794 0.9838 0.9924 0.9831 0.9794 0.9769 0.9793 0.9840 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">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 16 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">-0.037230868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.021687635906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.09855 5.97497 -3.12357 -4.50378 5.13770 0.63391 -21.44832 19.28894 -2.15937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.84986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.78557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
