<?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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                        id="a1"
                        x3="5.084798"
                        y3="-0.338277"
                        z3="1.06339"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.305942"
                        y3="0.444548"
                        z3="-1.175799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.977259"
                        y3="0.882519"
                        z3="1.31836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.509013"
                        y3="-0.762518"
                        z3="2.398735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.368168"
                        y3="-1.251837"
                        z3="-0.042666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.145488"
                        y3="2.113166"
                        z3="1.524401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.716432"
                        y3="0.853899"
                        z3="-0.864659"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.338192"
                        y3="0.852906"
                        z3="-3.955804"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.867259"
                        y3="-0.526513"
                        z3="-2.486576"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.819544"
                        y3="-0.05236"
                        z3="-1.698559"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.542372"
                        y3="-1.390134"
                        z3="1.482994"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.525467"
                        y3="-2.262623"
                        z3="1.60548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.277097"
                        y3="0.685674"
                        z3="0.068266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.657555"
                        y3="0.599736"
                        z3="1.317224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.339893"
                        y3="0.01379"
                        z3="1.149253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635168"
                        y3="0.362846"
                        z3="-0.003313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.7186"
                        y3="-0.163289"
                        z3="1.458999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.797905"
                        y3="0.946015"
                        z3="1.444196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.357823"
                        y3="0.229651"
                        z3="2.457913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.71065"
                        y3="-0.047873"
                        z3="2.382831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.111151"
                        y3="-0.130772"
                        z3="1.401796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.520122"
                        y3="1.095215"
                        z3="-1.161276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.918891"
                        y3="-1.856184"
                        z3="1.531709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.433272"
                        y3="-1.541159"
                        z3="1.571611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.835862"
                        y3="1.232032"
                        z3="0.724062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.078953"
                        y3="-0.61937"
                        z3="-2.109727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.024506"
                        y3="1.623154"
                        z3="0.107096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.470474"
                        y3="-1.885103"
                        z3="2.943034"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.854231"
                        y3="-0.312715"
                        z3="-3.358097"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.814798"
                        y3="2.871852"
                        z3="0.369021"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.053355"
                        y3="1.222917"
                        z3="-5.111807"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.016232"
                        y3="0.072283"
                        z3="-1.687284"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.313316"
                        y3="-1.420001"
                        z3="-3.460222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.850347"
                        y3="0.170411"
                        z3="3.411904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.256318"
                        y3="-0.31262"
                        z3="3.277202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.231869"
                        y3="1.849025"
                        z3="-0.938738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.178489"
                        y3="1.515263"
                        z3="-1.918561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.007487"
                        y3="0.242806"
                        z3="-1.609366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.52085"
                        y3="-1.215035"
                        z3="0.891516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.924578"
                        y3="-2.849398"
                        z3="1.088135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.465602"
                        y3="-2.013347"
                        z3="1.645077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.915191"
                        y3="1.077237"
                        z3="0.711715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.506126"
                        y3="1.604524"
                        z3="-0.242017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.573588"
                        y3="1.933932"
                        z3="1.51268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.421826"
                        y3="-1.568652"
                        z3="-1.694131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.013336"
                        y3="-0.71807"
                        z3="-2.332574"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.018147"
                        y3="1.851871"
                        z3="-0.244492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.490764"
                        y3="-0.888458"
                        z3="3.383308"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.881068"
                        y3="-2.537027"
                        z3="3.586976"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.49145"
                        y3="-2.26486"
                        z3="2.92368"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.768326"
                        y3="-1.177262"
                        z3="-4.029559"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.920568"
                        y3="-0.195903"
                        z3="-3.120248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.888994"
                        y3="3.458204"
                        z3="-0.545073"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.819904"
                        y3="2.645918"
                        z3="0.724782"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.303898"
                        y3="3.477334"
                        z3="1.115567"/>
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                        id="a56"
                        x3="4.020408"
                        y3="0.444041"
                        z3="-5.882086"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.105463"
                        y3="1.436938"
                        z3="-4.891927"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.595877"
                        y3="2.125395"
                        z3="-5.515572"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.15965"
                        y3="-1.811424"
                        z3="-4.015749"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.783332"
                        y3="-2.242865"
                        z3="-2.982364"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.645099"
                        y3="-0.895516"
                        z3="-4.141689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0848,-.3383,1.0634;3.3059,.4445,-1.1758;-3.9773,.8825,1.3184;5.509,-.7625,2.3987;5.3682,-1.2518,-.0427;-1.1455,2.1132,1.5244;-4.7164,.8539,-.8647;3.3382,.8529,-3.9558;-4.8673,-.5265,-2.4866;-2.8195,-.0524,-1.6986;-3.5424,-1.3901,1.483;-2.5255,-2.2626,1.6055;1.2771,.6857,.0683;.6576,.5997,1.3172;3.3399,.0138,1.1493;2.6352,.3628,-.0033;-1.7186,-.1633,1.459;-.7979,.946,1.4442;1.3578,.2297,2.4579;2.7106,-.0479,2.3828;-3.1112,-.1308,1.4018;.5201,1.0952,-1.1613;-4.9189,-1.8562,1.5317;-1.4333,-1.5412,1.5716;5.8359,1.232,.7241;3.079,-.6194,-2.1097;-4.0245,1.6232,.1071;-5.4705,-1.8851,2.943;3.8542,-.3127,-3.3581;-4.8148,2.8719,.369;4.0534,1.2229,-5.1118;-4.0162,.0723,-1.6873;-4.3133,-1.42,-3.4602;.8503,.1704,3.4119;3.2563,-.3126,3.2772;-.2319,1.849,-.9387;1.1785,1.5153,-1.9186;.0075,.2428,-1.6094;-5.5209,-1.215,.8915;-4.9246,-2.8494,1.0881;-.4656,-2.0133,1.6451;6.9152,1.0772,.7117;5.5061,1.6045,-.242;5.5736,1.9339,1.5127;3.4218,-1.5687,-1.6941;2.0133,-.7181,-2.3326;-3.0181,1.8519,-.2445;-5.4908,-.8885,3.3833;-4.8811,-2.537,3.587;-6.4915,-2.2649,2.9237;3.7683,-1.1773,-4.0296;4.9206,-.1959,-3.1202;-4.889,3.4582,-.5451;-5.8199,2.6459,.7248;-4.3039,3.4773,1.1156;4.0204,.444,-5.8821;5.1055,1.4369,-4.8919;3.5959,2.1254,-5.5156;-5.1597,-1.8114,-4.0157;-3.7833,-2.2429,-2.9824;-3.6451,-.8955,-4.1417;</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">3859.6839729021 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">3.685e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.085 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="5.08479816"
                                 y3="-0.33827658"
                                 z3="1.06338989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.30594194"
                                 y3="0.44454768"
                                 z3="-1.17579941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.97725914"
                                 y3="0.88251866"
                                 z3="1.31836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.50901255"
                                 y3="-0.76251806"
                                 z3="2.39873528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.36816821"
                                 y3="-1.25183749"
                                 z3="-0.04266551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.14548766"
                                 y3="2.11316556"
                                 z3="1.52440055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.71643236"
                                 y3="0.85389923"
                                 z3="-0.86465904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.338192"
                                 y3="0.85290561"
                                 z3="-3.95580389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.86725852"
                                 y3="-0.52651302"
                                 z3="-2.48657589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.81954375"
                                 y3="-0.05236037"
                                 z3="-1.69855939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.54237196"
                                 y3="-1.39013445"
                                 z3="1.48299414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.5254666"
                                 y3="-2.26262299"
                                 z3="1.60548032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2770973"
                                 y3="0.68567401"
                                 z3="0.06826603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65755476"
                                 y3="0.59973638"
                                 z3="1.31722402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33989265"
                                 y3="0.01378989"
                                 z3="1.14925348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63516806"
                                 y3="0.36284648"
                                 z3="-0.00331266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.71860042"
                                 y3="-0.16328913"
                                 z3="1.45899856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.79790489"
                                 y3="0.94601532"
                                 z3="1.44419602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35782268"
                                 y3="0.22965125"
                                 z3="2.45791286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.71065046"
                                 y3="-0.047873"
                                 z3="2.38283116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.11115111"
                                 y3="-0.13077241"
                                 z3="1.40179565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.52012179"
                                 y3="1.09521485"
                                 z3="-1.16127623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.91889064"
                                 y3="-1.85618433"
                                 z3="1.53170944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43327193"
                                 y3="-1.54115859"
                                 z3="1.57161099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.8358618"
                                 y3="1.23203152"
                                 z3="0.72406209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.07895255"
                                 y3="-0.61937036"
                                 z3="-2.10972651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.02450645"
                                 y3="1.62315351"
                                 z3="0.10709577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.47047388"
                                 y3="-1.88510311"
                                 z3="2.94303417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.85423093"
                                 y3="-0.31271545"
                                 z3="-3.35809745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.81479808"
                                 y3="2.8718518"
                                 z3="0.36902149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.05335525"
                                 y3="1.22291676"
                                 z3="-5.11180652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.01623232"
                                 y3="0.07228276"
                                 z3="-1.68728416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.31331634"
                                 y3="-1.42000144"
                                 z3="-3.46022226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85034671"
                                 y3="0.17041054"
                                 z3="3.41190443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.25631795"
                                 y3="-0.31261976"
                                 z3="3.27720204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.23186863"
                                 y3="1.84902546"
                                 z3="-0.93873794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17848924"
                                 y3="1.51526285"
                                 z3="-1.91856143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.00748656"
                                 y3="0.24280588"
                                 z3="-1.60936582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52085029"
                                 y3="-1.21503538"
                                 z3="0.89151585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.92457808"
                                 y3="-2.84939817"
                                 z3="1.0881347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.46560222"
                                 y3="-2.01334714"
                                 z3="1.64507657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.91519102"
                                 y3="1.07723679"
                                 z3="0.7117146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.50612646"
                                 y3="1.60452359"
                                 z3="-0.24201704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.57358821"
                                 y3="1.93393196"
                                 z3="1.5126798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.42182581"
                                 y3="-1.56865192"
                                 z3="-1.69413098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.01333626"
                                 y3="-0.71807043"
                                 z3="-2.33257354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.01814712"
                                 y3="1.85187134"
                                 z3="-0.2444917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.49076401"
                                 y3="-0.8884576"
                                 z3="3.38330803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.88106825"
                                 y3="-2.53702733"
                                 z3="3.58697592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.49145047"
                                 y3="-2.26485993"
                                 z3="2.9236803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.7683264"
                                 y3="-1.17726153"
                                 z3="-4.02955852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.9205677"
                                 y3="-0.19590312"
                                 z3="-3.12024796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.88899388"
                                 y3="3.45820352"
                                 z3="-0.54507342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.81990393"
                                 y3="2.64591778"
                                 z3="0.72478182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.30389847"
                                 y3="3.4773338"
                                 z3="1.11556676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.02040763"
                                 y3="0.44404102"
                                 z3="-5.88208571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.105463"
                                 y3="1.4369375"
                                 z3="-4.89192746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.5958767"
                                 y3="2.12539513"
                                 z3="-5.51557234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.15965008"
                                 y3="-1.81142378"
                                 z3="-4.01574868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-3.78333159"
                                 y3="-2.24286502"
                                 z3="-2.98236431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.64509948"
                                 y3="-0.89551597"
                                 z3="-4.14168904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0848,-.3383,1.0634;3.3059,.4445,-1.1758;-3.9773,.8825,1.3184;5.509,-.7625,2.3987;5.3682,-1.2518,-.0427;-1.1455,2.1132,1.5244;-4.7164,.8539,-.8647;3.3382,.8529,-3.9558;-4.8673,-.5265,-2.4866;-2.8195,-.0524,-1.6986;-3.5424,-1.3901,1.483;-2.5255,-2.2626,1.6055;1.2771,.6857,.0683;.6576,.5997,1.3172;3.3399,.0138,1.1493;2.6352,.3628,-.0033;-1.7186,-.1633,1.459;-.7979,.946,1.4442;1.3578,.2297,2.4579;2.7107,-.0479,2.3828;-3.1112,-.1308,1.4018;.5201,1.0952,-1.1613;-4.9189,-1.8562,1.5317;-1.4333,-1.5412,1.5716;5.8359,1.232,.7241;3.079,-.6194,-2.1097;-4.0245,1.6232,.1071;-5.4705,-1.8851,2.943;3.8542,-.3127,-3.3581;-4.8148,2.8719,.369;4.0534,1.2229,-5.1118;-4.0162,.0723,-1.6873;-4.3133,-1.42,-3.4602;.8503,.1704,3.4119;3.2563,-.3126,3.2772;-.2319,1.849,-.9387;1.1785,1.5153,-1.9186;.0075,.2428,-1.6094;-5.5209,-1.215,.8915;-4.9246,-2.8494,1.0881;-.4656,-2.0133,1.6451;6.9152,1.0772,.7117;5.5061,1.6045,-.242;5.5736,1.9339,1.5127;3.4218,-1.5687,-1.6941;2.0133,-.7181,-2.3326;-3.0181,1.8519,-.2445;-5.4908,-.8885,3.3833;-4.8811,-2.537,3.587;-6.4915,-2.2649,2.9237;3.7683,-1.1773,-4.0296;4.9206,-.1959,-3.1202;-4.889,3.4582,-.5451;-5.8199,2.6459,.7248;-4.3039,3.4773,1.1156;4.0204,.444,-5.8821;5.1055,1.4369,-4.8919;3.5959,2.1254,-5.5156;-5.1597,-1.8114,-4.0157;-3.7833,-2.2429,-2.9824;-3.6451,-.8955,-4.1417;</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="5.084798"
                        y3="-0.338277"
                        z3="1.06339"/>
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                        id="a2"
                        x3="3.305942"
                        y3="0.444548"
                        z3="-1.175799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.977259"
                        y3="0.882519"
                        z3="1.31836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.509013"
                        y3="-0.762518"
                        z3="2.398735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.368168"
                        y3="-1.251837"
                        z3="-0.042666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.145488"
                        y3="2.113166"
                        z3="1.524401"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.716432"
                        y3="0.853899"
                        z3="-0.864659"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.338192"
                        y3="0.852906"
                        z3="-3.955804"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.867259"
                        y3="-0.526513"
                        z3="-2.486576"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.819544"
                        y3="-0.05236"
                        z3="-1.698559"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.542372"
                        y3="-1.390134"
                        z3="1.482994"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.525467"
                        y3="-2.262623"
                        z3="1.60548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.277097"
                        y3="0.685674"
                        z3="0.068266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.657555"
                        y3="0.599736"
                        z3="1.317224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.339893"
                        y3="0.01379"
                        z3="1.149253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635168"
                        y3="0.362846"
                        z3="-0.003313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.7186"
                        y3="-0.163289"
                        z3="1.458999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.797905"
                        y3="0.946015"
                        z3="1.444196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.357823"
                        y3="0.229651"
                        z3="2.457913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.71065"
                        y3="-0.047873"
                        z3="2.382831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.111151"
                        y3="-0.130772"
                        z3="1.401796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.520122"
                        y3="1.095215"
                        z3="-1.161276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.918891"
                        y3="-1.856184"
                        z3="1.531709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.433272"
                        y3="-1.541159"
                        z3="1.571611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.835862"
                        y3="1.232032"
                        z3="0.724062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.078953"
                        y3="-0.61937"
                        z3="-2.109727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.024506"
                        y3="1.623154"
                        z3="0.107096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.470474"
                        y3="-1.885103"
                        z3="2.943034"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.854231"
                        y3="-0.312715"
                        z3="-3.358097"/>
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                        id="a30"
                        x3="-4.814798"
                        y3="2.871852"
                        z3="0.369021"/>
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                        id="a31"
                        x3="4.053355"
                        y3="1.222917"
                        z3="-5.111807"/>
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                        id="a32"
                        x3="-4.016232"
                        y3="0.072283"
                        z3="-1.687284"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.313316"
                        y3="-1.420001"
                        z3="-3.460222"/>
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                        id="a34"
                        x3="0.850347"
                        y3="0.170411"
                        z3="3.411904"/>
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                        id="a35"
                        x3="3.256318"
                        y3="-0.31262"
                        z3="3.277202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.231869"
                        y3="1.849025"
                        z3="-0.938738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.178489"
                        y3="1.515263"
                        z3="-1.918561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.007487"
                        y3="0.242806"
                        z3="-1.609366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.52085"
                        y3="-1.215035"
                        z3="0.891516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.924578"
                        y3="-2.849398"
                        z3="1.088135"/>
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                        id="a41"
                        x3="-0.465602"
                        y3="-2.013347"
                        z3="1.645077"/>
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                        id="a42"
                        x3="6.915191"
                        y3="1.077237"
                        z3="0.711715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.506126"
                        y3="1.604524"
                        z3="-0.242017"/>
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                        id="a44"
                        x3="5.573588"
                        y3="1.933932"
                        z3="1.51268"/>
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                        id="a45"
                        x3="3.421826"
                        y3="-1.568652"
                        z3="-1.694131"/>
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                        id="a46"
                        x3="2.013336"
                        y3="-0.71807"
                        z3="-2.332574"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.018147"
                        y3="1.851871"
                        z3="-0.244492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.490764"
                        y3="-0.888458"
                        z3="3.383308"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.881068"
                        y3="-2.537027"
                        z3="3.586976"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.49145"
                        y3="-2.26486"
                        z3="2.92368"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.768326"
                        y3="-1.177262"
                        z3="-4.029559"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.920568"
                        y3="-0.195903"
                        z3="-3.120248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.888994"
                        y3="3.458204"
                        z3="-0.545073"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.819904"
                        y3="2.645918"
                        z3="0.724782"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.303898"
                        y3="3.477334"
                        z3="1.115567"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.020408"
                        y3="0.444041"
                        z3="-5.882086"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.105463"
                        y3="1.436938"
                        z3="-4.891927"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.595877"
                        y3="2.125395"
                        z3="-5.515572"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.15965"
                        y3="-1.811424"
                        z3="-4.015749"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.783332"
                        y3="-2.242865"
                        z3="-2.982364"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.645099"
                        y3="-0.895516"
                        z3="-4.141689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0848,-.3383,1.0634;3.3059,.4445,-1.1758;-3.9773,.8825,1.3184;5.509,-.7625,2.3987;5.3682,-1.2518,-.0427;-1.1455,2.1132,1.5244;-4.7164,.8539,-.8647;3.3382,.8529,-3.9558;-4.8673,-.5265,-2.4866;-2.8195,-.0524,-1.6986;-3.5424,-1.3901,1.483;-2.5255,-2.2626,1.6055;1.2771,.6857,.0683;.6576,.5997,1.3172;3.3399,.0138,1.1493;2.6352,.3628,-.0033;-1.7186,-.1633,1.459;-.7979,.946,1.4442;1.3578,.2297,2.4579;2.7106,-.0479,2.3828;-3.1112,-.1308,1.4018;.5201,1.0952,-1.1613;-4.9189,-1.8562,1.5317;-1.4333,-1.5412,1.5716;5.8359,1.232,.7241;3.079,-.6194,-2.1097;-4.0245,1.6232,.1071;-5.4705,-1.8851,2.943;3.8542,-.3127,-3.3581;-4.8148,2.8719,.369;4.0534,1.2229,-5.1118;-4.0162,.0723,-1.6873;-4.3133,-1.42,-3.4602;.8503,.1704,3.4119;3.2563,-.3126,3.2772;-.2319,1.849,-.9387;1.1785,1.5153,-1.9186;.0075,.2428,-1.6094;-5.5209,-1.215,.8915;-4.9246,-2.8494,1.0881;-.4656,-2.0133,1.6451;6.9152,1.0772,.7117;5.5061,1.6045,-.242;5.5736,1.9339,1.5127;3.4218,-1.5687,-1.6941;2.0133,-.7181,-2.3326;-3.0181,1.8519,-.2445;-5.4908,-.8885,3.3833;-4.8811,-2.537,3.587;-6.4915,-2.2649,2.9237;3.7683,-1.1773,-4.0296;4.9206,-.1959,-3.1202;-4.889,3.4582,-.5451;-5.8199,2.6459,.7248;-4.3039,3.4773,1.1156;4.0204,.444,-5.8821;5.1055,1.4369,-4.8919;3.5959,2.1254,-5.5156;-5.1597,-1.8114,-4.0157;-3.7833,-2.2429,-2.9824;-3.6451,-.8955,-4.1417;</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">3608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3081.4531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.4426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98570632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3859.68397290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5861.66967923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10421.92590720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4560.25622797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06607371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.39727819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.41157186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000179500504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000179500504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000359001009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.583661130770</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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76.8593 76.9715 77.2305 77.3780 77.4926 77.6778 77.8567 77.9510 78.0730 78.2386 78.2918 78.4754 78.6728 78.7453 78.8162 78.8831 78.9791 79.1531 79.2140 79.4270 79.4440 79.5692 79.7992 79.9435 80.0387 80.1784 80.3098 80.5167 80.5727 80.6488 80.8854 81.0363 81.1272 81.1884 81.3523 81.4737 81.5239 81.6283 81.7475 81.8256 81.9095 81.9818 82.0901 82.1864 82.3059 82.3384 82.4335 82.5956 82.7010 82.7445 82.7744 82.8532 83.0978 83.1517 83.2838 83.4302 83.5431 83.6327 83.7213 83.8705 83.9722 84.0458 84.0897 84.2804 84.3599 84.4032 84.6044 84.7033 84.8756 84.9372 85.1318 85.2848 85.4057 85.5684 85.5796 85.6913 85.7743 85.8897 85.9911 86.1588 86.3247 86.4184 86.4904 86.5708 86.6611 86.7668 86.8338 86.9810 87.1101 87.1319 87.2487 87.2839 87.4557 87.5851 87.6442 87.7336 87.8317 87.9674 88.0363 88.2098 88.2563 88.3936 88.4477 88.6081 88.6503 88.7491 88.8526 89.1312 89.1756 89.3259 89.3492 89.3928 89.5188 89.5881 89.6763 89.7140 89.9846 90.0681 90.0808 90.1980 90.4220 90.5529 90.7078 90.8429 90.8847 91.0297 91.1422 91.2147 91.4314 91.5399 91.6596 91.7987 91.9596 92.1055 92.2695 92.2861 92.4195 92.5540 92.7123 92.7443 92.8378 92.9169 93.1298 93.1749 93.2314 93.4732 93.5166 93.5772 93.7461 93.9065 93.9120 93.9946 94.2521 94.4203 94.4495 94.5940 94.6586 94.8161 94.9432 94.9563 95.1892 95.2274 95.6548 95.7592 95.9948 96.0157 96.1368 96.2110 96.5709 96.6877 96.7686 96.8892 96.9803 97.0720 97.2017 97.3076 97.4571 97.4738 97.6351 97.6700 97.7769 97.9831 98.1088 98.2224 98.2636 98.4222 98.4944 98.5395 98.6691 98.7080 98.7974 99.0569 99.1129 99.2846 99.5333 99.6011 99.7853 99.9317 99.9663 100.1506 100.2449 100.4059 100.5171 100.6539 100.8193 100.9728 101.0281 101.1219 101.3158 101.4272 101.5157 101.5886 101.7269 101.7828 101.8839 101.9886 102.2643 102.3332 102.4993 102.5566 102.6708 102.7427 103.0831 103.2700 103.2987 103.4710 103.5228 103.6446 103.7868 103.8271 103.9122 104.0891 104.1864 104.4387 104.7238 104.9452 105.0225 105.2501 105.4261 105.6310 105.7635 105.8513 106.0429 106.1675 106.3389 106.3940 106.4917 106.6241 106.7959 106.9813 107.0482 107.1275 107.1672 107.3197 107.4033 107.5178 107.6859 107.8672 108.1483 108.2837 108.3855 108.6314 108.6744 108.8859 109.1330 109.2493 109.3509 109.5121 109.6408 109.7556 109.8980 109.9616 110.0567 110.0990 110.4136 110.5803 110.7257 110.7755 110.9711 111.0632 111.2248 111.3177 111.5341 111.5702 111.6765 111.8570 111.8949 111.9878 112.0679 112.1911 112.3582 112.3964 112.5976 112.7033 112.8833 112.9417 113.0934 113.1972 113.2700 113.4448 113.5515 113.7540 113.8807 113.9951 114.0120 114.1215 114.2186 114.3418 114.4938 114.6408 114.7295 114.8400 114.9989 115.0448 115.2313 115.4188 115.6627 115.7300 115.7656 115.8851 116.1046 116.2905 116.4049 116.4798 116.6917 116.8079 116.9413 117.0283 117.0624 117.2811 117.7208 117.7972 117.8212 118.0008 118.1754 118.3666 118.4236 118.4676 118.5390 118.6418 118.7893 118.9240 119.0038 119.1040 119.3297 119.4688 119.6984 119.9506 120.0502 120.3212 120.4418 120.5762 120.8559 120.9252 121.1247 121.3907 121.5764 121.6679 121.8469 122.0010 122.1687 122.4059 122.7661 122.7683 123.0734 123.2480 123.4006 123.6102 123.8911 124.1255 124.1868 124.3174 124.3619 124.4665 124.8343 125.1056 125.2091 125.3854 125.7114 125.8658 125.9285 126.1267 126.2048 126.2980 126.6544 126.9377 127.0622 127.2885 127.4434 127.5299 127.7510 127.8950 127.9843 128.1581 128.3857 128.8880 129.2825 129.4725 129.7828 129.9658 130.0549 130.2851 130.4267 130.7485 130.8357 131.3698 131.3872 131.6473 131.7478 131.9067 132.3847 132.8912 132.9924 133.1374 133.3179 133.3563 133.5658 133.8684 134.0331 134.1648 134.3144 134.5502 134.5971 134.8450 134.9942 135.2786 135.4063 135.5146 135.9944 136.1812 136.3183 136.4982 136.7042 137.0392 137.4186 137.5305 137.8801 138.0955 138.1263 138.3108 138.5888 138.7675 139.1883 139.3009 139.4040 139.5396 139.8677 140.1963 140.2806 140.4862 140.7806 141.0095 141.3503 141.3735 141.5872 141.6023 141.7779 141.9472 142.2001 142.2583 142.3988 142.4765 142.6016 142.7274 142.7518 142.8881 142.9424 142.9901 143.0997 143.2909 143.4005 143.4054 143.6094 143.6633 143.9814 144.0446 144.1810 144.2414 144.4968 144.5916 144.6594 144.8402 144.9031 145.1326 145.2029 145.4579 145.5862 145.8120 146.0031 146.1359 146.3837 146.4689 146.6820 146.8243 147.0070 147.1830 147.3352 147.4629 147.5876 147.7131 148.0548 148.1166 148.1738 148.2346 148.4319 148.5628 148.6484 148.8247 149.0357 149.0940 149.3609 149.4871 149.6207 149.7601 149.9690 150.1474 150.2825 150.4747 150.4782 150.5801 150.9027 151.0181 151.1714 151.4089 151.8047 152.0601 152.1682 152.3762 152.4247 152.5641 152.7052 152.7469 152.9098 153.1009 153.2747 153.5578 153.6855 153.8583 154.1496 154.6131 154.7357 154.7791 154.8872 154.9771 155.1441 155.3396 155.3730 155.4861 155.6928 155.9148 155.9618 156.2383 156.6729 156.8730 157.0755 157.3082 157.6468 157.7671 157.8733 157.9277 157.9916 158.3469 158.5200 158.7930 159.0850 159.1337 159.2674 159.5643 159.9563 160.1160 160.8231 161.2703 162.7244 162.8337 163.2010 164.1613 164.3658 165.3034 166.2490 166.5181 167.6702 168.9335 169.1519 169.2866 169.4184 170.2593 170.2851 170.7743 171.5382 172.1303 172.3254 172.5038 173.4065 174.0629 174.5519 174.8774 175.0982 175.1860 176.3583 176.6883 177.0472 177.2784 177.6971 178.2690 178.5467 178.6632 178.9286 179.0344 179.9413 180.4280 181.6532 182.1795 183.1869 184.3945 184.7943 184.8342 185.0991 185.3450 185.6535 186.4415 186.9154 187.0514 187.8524 187.9474 188.5441 189.2974 189.6002 189.6584 189.9366 190.0028 190.5781 190.7212 191.5245 191.7375 192.8165 193.0241 193.7191 195.4176 195.6808 195.8304 196.7300 197.1025 197.6036 198.3859 199.4564 201.1481 201.2836 201.3856 202.1486 202.4491 204.0363 204.6373 205.4674 206.3323 207.7722 209.9412 212.1776 214.3730 261.8979 263.5933 274.5250 608.9421 614.5700 630.2589 631.3587 632.0545 633.3549 634.6539 635.0425 636.8020 638.1986 640.6772 641.3094 642.6528 642.9621 643.5318 644.6171 645.1517 646.6458 647.0326 647.8802 649.0455 655.3170 881.9832 901.1018 1192.0639 1198.0019 1198.1017 1200.7580 1205.6260 1205.7326 1211.2833 1213.7282 1213.9966</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">0.877379 -0.386146 -0.336399 -0.576169 -0.563945 -0.463857 -0.291785 -0.383109 -0.294127 -0.477258 0.156408 -0.334446 -0.040699 0.057003 -0.106276 0.220784 -0.134923 0.421819 -0.169862 -0.095312 0.174283 -0.312635 -0.034643 -0.054149 -0.252822 -0.009706 0.241876 -0.248102 0.039557 -0.258122 -0.112859 0.601360 -0.121386 0.151958 0.156608 0.115619 0.109827 0.121939 0.100147 0.109316 0.157928 0.139927 0.139867 0.142367 0.116760 0.123843 0.136651 0.090283 0.088893 0.099147 0.092792 0.082916 0.101067 0.105649 0.101728 0.092968 0.094963 0.114809 0.132643 0.123127 0.124524</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">15.1226 8.3861 8.3364 8.5762 8.5639 8.4639 8.2918 8.3831 8.2941 8.4773 6.8436 7.3344 6.0407 5.9430 6.1063 5.7792 6.1349 5.5782 6.1699 6.0953 5.8257 6.3126 6.0346 6.0541 6.2528 6.0097 5.7581 6.2481 5.9604 6.2581 6.1129 5.3986 6.1214 0.8480 0.8434 0.8844 0.8902 0.8781 0.8999 0.8907 0.8421 0.8601 0.8601 0.8576 0.8832 0.8762 0.8633 0.9097 0.9111 0.9009 0.9072 0.9171 0.8989 0.8944 0.8983 0.9070 0.9050 0.8852 0.8674 0.8769 0.8755</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">0.8774 -0.3861 -0.3364 -0.5762 -0.5639 -0.4639 -0.2918 -0.3831 -0.2941 -0.4773 0.1564 -0.3344 -0.0407 0.0570 -0.1063 0.2208 -0.1349 0.4218 -0.1699 -0.0953 0.1743 -0.3126 -0.0346 -0.0541 -0.2528 -0.0097 0.2419 -0.2481 0.0396 -0.2581 -0.1129 0.6014 -0.1214 0.1520 0.1566 0.1156 0.1098 0.1219 0.1001 0.1093 0.1579 0.1399 0.1399 0.1424 0.1168 0.1238 0.1367 0.0903 0.0889 0.0991 0.0928 0.0829 0.1011 0.1056 0.1017 0.0930 0.0950 0.1148 0.1326 0.1231 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5177 1.9561 2.0421 1.8954 1.8829 2.0075 2.1079 1.9085 2.1201 1.9973 3.3513 2.8944 3.8122 3.5117 3.8219 3.8817 3.3630 3.8384 3.9758 3.9401 4.1301 3.8866 3.8593 4.1379 3.8611 3.8052 3.8666 3.9230 3.9502 3.9754 3.9046 4.2540 3.8473 1.0011 1.0149 1.0113 1.0269 0.9992 1.0164 1.0080 1.0026 1.0132 1.0133 1.0067 1.0175 0.9975 0.9941 1.0063 1.0066 1.0056 0.9974 1.0017 1.0084 1.0089 1.0094 0.9884 0.9893 0.9919 0.9948 0.9917 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5177 1.9561 2.0421 1.8954 1.8829 2.0075 2.1079 1.9085 2.1201 1.9973 3.3513 2.8944 3.8122 3.5117 3.8219 3.8817 3.3630 3.8384 3.9758 3.9401 4.1301 3.8866 3.8593 4.1379 3.8611 3.8052 3.8666 3.9230 3.9502 3.9754 3.9046 4.2540 3.8473 1.0011 1.0149 1.0113 1.0269 0.9992 1.0164 1.0080 1.0026 1.0132 1.0133 1.0067 1.0175 0.9975 0.9941 1.0063 1.0066 1.0056 0.9974 1.0017 1.0084 1.0089 1.0094 0.9884 0.9893 0.9919 0.9948 0.9917 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="63">1.7665 1.7442 0.9156 0.9404 0.9832 0.8410 1.0606 0.9106 1.9441 0.8881 1.1672 0.9774 0.9460 1.2364 0.8599 1.8092 1.0068 1.4350 0.8795 0.1157 1.7352 1.3710 1.4263 0.9039 0.8783 1.3416 1.3532 1.3646 0.9905 1.3266 1.2740 1.4751 1.0042 0.9472 0.9838 1.0034 0.9865 0.9445 0.9853 0.9838 0.9632 0.9497 0.9499 0.9505 0.9991 0.9716 0.9816 0.9848 0.9885 0.9894 0.9902 0.9907 0.9789 0.9719 0.9844 0.9895 0.9815 0.9806 0.9824 0.9810 0.9782 0.9797 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035424106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.021130430960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.46079 5.77018 -2.69061 2.00669 -1.56045 0.44623 -18.80693 16.66610 -2.14083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.81298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
