<?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="5.084931"
                        y3="-0.347681"
                        z3="1.206415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.386536"
                        y3="0.355041"
                        z3="-1.148961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.944918"
                        y3="1.038242"
                        z3="1.4295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.468744"
                        y3="-0.571691"
                        z3="2.601525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.316506"
                        y3="-1.444184"
                        z3="0.266597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.116056"
                        y3="2.283359"
                        z3="1.284456"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.785438"
                        y3="0.848741"
                        z3="-0.711657"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.148721"
                        y3="0.585067"
                        z3="-3.974737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.960429"
                        y3="-0.518307"
                        z3="-2.339205"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.896349"
                        y3="-0.002395"
                        z3="-1.618937"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.484112"
                        y3="-1.211609"
                        z3="1.768563"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.454299"
                        y3="-2.066609"
                        z3="1.897485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.345501"
                        y3="0.763158"
                        z3="0.036117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.691961"
                        y3="0.757376"
                        z3="1.271418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.359891"
                        y3="0.097902"
                        z3="1.206214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.692425"
                        y3="0.387981"
                        z3="0.015175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.675573"
                        y3="0.011699"
                        z3="1.510828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.763315"
                        y3="1.116865"
                        z3="1.351737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.354303"
                        y3="0.438617"
                        z3="2.448704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.701723"
                        y3="0.132014"
                        z3="2.424965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.070547"
                        y3="0.035319"
                        z3="1.533636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.623712"
                        y3="1.143558"
                        z3="-1.223784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.846659"
                        y3="-1.703705"
                        z3="1.894562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.372405"
                        y3="-1.34902"
                        z3="1.733175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.940716"
                        y3="1.1021"
                        z3="0.642079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.111367"
                        y3="-0.759319"
                        z3="-2.009165"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.084526"
                        y3="1.699456"
                        z3="0.181611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.20553"
                        y3="-2.704076"
                        z3="0.814823"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.760794"
                        y3="-0.51335"
                        z3="-3.341092"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.922762"
                        y3="2.923014"
                        z3="0.41652"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.713102"
                        y3="0.86092"
                        z3="-5.235625"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.094266"
                        y3="0.095271"
                        z3="-1.566811"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.428628"
                        y3="-1.429338"
                        z3="-3.308206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.821532"
                        y3="0.440247"
                        z3="3.390591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.221103"
                        y3="-0.088934"
                        z3="3.346223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.018535"
                        y3="0.332889"
                        z3="-1.572131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.007685"
                        y3="2.015937"
                        z3="-1.068514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.310536"
                        y3="1.387899"
                        z3="-2.029437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.944309"
                        y3="-2.152572"
                        z3="2.882601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.513365"
                        y3="-0.845966"
                        z3="1.864234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.399089"
                        y3="-1.811417"
                        z3="1.79212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.007322"
                        y3="0.883053"
                        z3="0.700528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.667938"
                        y3="1.330273"
                        z3="-0.384103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.700224"
                        y3="1.936989"
                        z3="1.296799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.517583"
                        y3="-1.675554"
                        z3="-1.57648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.033739"
                        y3="-0.898105"
                        z3="-2.130529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.107805"
                        y3="1.952571"
                        z3="-0.230848"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.154027"
                        y3="-2.260822"
                        z3="-0.178484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.227085"
                        y3="-3.046807"
                        z3="0.974613"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.553578"
                        y3="-3.575619"
                        z3="0.839535"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.648231"
                        y3="-1.428857"
                        z3="-3.936905"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.83915"
                        y3="-0.345356"
                        z3="-3.213995"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.058972"
                        y3="3.46047"
                        z3="-0.520202"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.902265"
                        y3="2.666178"
                        z3="0.820056"/>
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                        id="a55"
                        x3="-4.417638"
                        y3="3.58777"
                        z3="1.114942"/>
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                        id="a56"
                        x3="3.598401"
                        y3="0.02036"
                        z3="-5.929369"/>
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                        id="a57"
                        x3="4.780587"
                        y3="1.098018"
                        z3="-5.164789"/>
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                        id="a58"
                        x3="3.196423"
                        y3="1.724198"
                        z3="-5.653508"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.778822"
                        y3="-0.917007"
                        z3="-4.016109"/>
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                        id="a60"
                        x3="-5.288173"
                        y3="-1.831782"
                        z3="-3.834986"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.886149"
                        y3="-2.242539"
                        z3="-2.827869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0849,-.3477,1.2064;3.3865,.355,-1.149;-3.9449,1.0382,1.4295;5.4687,-.5717,2.6015;5.3165,-1.4442,.2666;-1.1161,2.2834,1.2845;-4.7854,.8487,-.7117;3.1487,.5851,-3.9747;-4.9604,-.5183,-2.3392;-2.8963,-.0024,-1.6189;-3.4841,-1.2116,1.7686;-2.4543,-2.0666,1.8975;1.3455,.7632,.0361;.692,.7574,1.2714;3.3599,.0979,1.2062;2.6924,.388,.0152;-1.6756,.0117,1.5108;-.7633,1.1169,1.3517;1.3543,.4386,2.4487;2.7017,.132,2.425;-3.0705,.0353,1.5336;.6237,1.1436,-1.2238;-4.8467,-1.7037,1.8946;-1.3724,-1.349,1.7332;5.9407,1.1021,.6421;3.1114,-.7593,-2.0092;-4.0845,1.6995,.1816;-5.2055,-2.7041,.8148;3.7608,-.5133,-3.3411;-4.9228,2.923,.4165;3.7131,.8609,-5.2356;-4.0943,.0953,-1.5668;-4.4286,-1.4293,-3.3082;.8215,.4402,3.3906;3.2211,-.0889,3.3462;-.0185,.3329,-1.5721;-.0077,2.0159,-1.0685;1.3105,1.3879,-2.0294;-4.9443,-2.1526,2.8826;-5.5134,-.846,1.8642;-.3991,-1.8114,1.7921;7.0073,.8831,.7005;5.6679,1.3303,-.3841;5.7002,1.937,1.2968;3.5176,-1.6756,-1.5765;2.0337,-.8981,-2.1305;-3.1078,1.9526,-.2308;-5.154,-2.2608,-.1785;-6.2271,-3.0468,.9746;-4.5536,-3.5756,.8395;3.6482,-1.4289,-3.9369;4.8392,-.3454,-3.214;-5.059,3.4605,-.5202;-5.9023,2.6662,.8201;-4.4176,3.5878,1.1149;3.5984,.0204,-5.9294;4.7806,1.098,-5.1648;3.1964,1.7242,-5.6535;-3.7788,-.917,-4.0161;-5.2882,-1.8318,-3.835;-3.8861,-2.2425,-2.8279;</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">3863.5230509415 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">3.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.097 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="5.08493066"
                                 y3="-0.347681"
                                 z3="1.20641517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38653619"
                                 y3="0.35504072"
                                 z3="-1.14896058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.94491798"
                                 y3="1.03824159"
                                 z3="1.42950017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.46874399"
                                 y3="-0.5716909"
                                 z3="2.60152509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.31650622"
                                 y3="-1.44418402"
                                 z3="0.2665967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.11605593"
                                 y3="2.28335858"
                                 z3="1.28445644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.78543836"
                                 y3="0.84874059"
                                 z3="-0.71165696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.14872078"
                                 y3="0.58506658"
                                 z3="-3.97473709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.96042917"
                                 y3="-0.51830741"
                                 z3="-2.33920494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.89634896"
                                 y3="-0.00239451"
                                 z3="-1.61893653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.48411162"
                                 y3="-1.21160944"
                                 z3="1.7685631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.45429917"
                                 y3="-2.06660863"
                                 z3="1.89748512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3455007"
                                 y3="0.76315847"
                                 z3="0.03611674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69196082"
                                 y3="0.75737583"
                                 z3="1.27141819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35989095"
                                 y3="0.09790159"
                                 z3="1.20621395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.692425"
                                 y3="0.38798102"
                                 z3="0.01517504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.67557283"
                                 y3="0.01169932"
                                 z3="1.51082759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76331467"
                                 y3="1.11686544"
                                 z3="1.35173713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35430349"
                                 y3="0.43861671"
                                 z3="2.44870388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70172313"
                                 y3="0.13201389"
                                 z3="2.4249645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07054714"
                                 y3="0.03531944"
                                 z3="1.53363647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.6237121"
                                 y3="1.14355836"
                                 z3="-1.22378439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.84665888"
                                 y3="-1.70370458"
                                 z3="1.89456181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.37240475"
                                 y3="-1.34901991"
                                 z3="1.73317482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.94071589"
                                 y3="1.10210031"
                                 z3="0.64207939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.1113667"
                                 y3="-0.75931908"
                                 z3="-2.00916481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.08452615"
                                 y3="1.69945582"
                                 z3="0.18161113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.2055301"
                                 y3="-2.70407644"
                                 z3="0.81482346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.76079383"
                                 y3="-0.51335021"
                                 z3="-3.34109177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.92276188"
                                 y3="2.92301363"
                                 z3="0.41652009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.71310218"
                                 y3="0.86092017"
                                 z3="-5.23562534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.09426643"
                                 y3="0.09527095"
                                 z3="-1.5668107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.42862762"
                                 y3="-1.42933773"
                                 z3="-3.30820563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82153241"
                                 y3="0.44024661"
                                 z3="3.3905907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.2211027"
                                 y3="-0.08893428"
                                 z3="3.34622253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.01853509"
                                 y3="0.33288902"
                                 z3="-1.57213129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.00768494"
                                 y3="2.01593657"
                                 z3="-1.0685138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.31053609"
                                 y3="1.38789854"
                                 z3="-2.02943655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.9443095"
                                 y3="-2.15257229"
                                 z3="2.88260055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.51336537"
                                 y3="-0.8459655"
                                 z3="1.86423443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.39908893"
                                 y3="-1.81141708"
                                 z3="1.79212028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.00732199"
                                 y3="0.88305293"
                                 z3="0.70052775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.66793758"
                                 y3="1.3302728"
                                 z3="-0.38410332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.70022448"
                                 y3="1.9369889"
                                 z3="1.29679889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.51758253"
                                 y3="-1.67555364"
                                 z3="-1.57647987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.03373898"
                                 y3="-0.89810535"
                                 z3="-2.13052899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.10780533"
                                 y3="1.95257064"
                                 z3="-0.23084762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.15402747"
                                 y3="-2.26082177"
                                 z3="-0.17848413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.22708484"
                                 y3="-3.04680745"
                                 z3="0.97461333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.55357784"
                                 y3="-3.57561892"
                                 z3="0.83953536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.64823073"
                                 y3="-1.42885671"
                                 z3="-3.93690543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.83915033"
                                 y3="-0.3453563"
                                 z3="-3.21399465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.05897153"
                                 y3="3.4604695"
                                 z3="-0.52020188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.90226522"
                                 y3="2.66617847"
                                 z3="0.82005617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.41763786"
                                 y3="3.58776982"
                                 z3="1.11494185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.59840083"
                                 y3="0.02035993"
                                 z3="-5.9293691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.78058717"
                                 y3="1.09801792"
                                 z3="-5.16478937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.19642325"
                                 y3="1.72419812"
                                 z3="-5.65350752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.77882164"
                                 y3="-0.91700728"
                                 z3="-4.01610945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.28817268"
                                 y3="-1.83178152"
                                 z3="-3.83498564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.88614898"
                                 y3="-2.2425391"
                                 z3="-2.8278694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a48" 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 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0849,-.3477,1.2064;3.3865,.355,-1.149;-3.9449,1.0382,1.4295;5.4687,-.5717,2.6015;5.3165,-1.4442,.2666;-1.1161,2.2834,1.2845;-4.7854,.8487,-.7117;3.1487,.5851,-3.9747;-4.9604,-.5183,-2.3392;-2.8963,-.0024,-1.6189;-3.4841,-1.2116,1.7686;-2.4543,-2.0666,1.8975;1.3455,.7632,.0361;.692,.7574,1.2714;3.3599,.0979,1.2062;2.6924,.388,.0152;-1.6756,.0117,1.5108;-.7633,1.1169,1.3517;1.3543,.4386,2.4487;2.7017,.132,2.425;-3.0705,.0353,1.5336;.6237,1.1436,-1.2238;-4.8467,-1.7037,1.8946;-1.3724,-1.349,1.7332;5.9407,1.1021,.6421;3.1114,-.7593,-2.0092;-4.0845,1.6995,.1816;-5.2055,-2.7041,.8148;3.7608,-.5134,-3.3411;-4.9228,2.923,.4165;3.7131,.8609,-5.2356;-4.0943,.0953,-1.5668;-4.4286,-1.4293,-3.3082;.8215,.4402,3.3906;3.2211,-.0889,3.3462;-.0185,.3329,-1.5721;-.0077,2.0159,-1.0685;1.3105,1.3879,-2.0294;-4.9443,-2.1526,2.8826;-5.5134,-.846,1.8642;-.3991,-1.8114,1.7921;7.0073,.8831,.7005;5.6679,1.3303,-.3841;5.7002,1.937,1.2968;3.5176,-1.6756,-1.5765;2.0337,-.8981,-2.1305;-3.1078,1.9526,-.2308;-5.154,-2.2608,-.1785;-6.2271,-3.0468,.9746;-4.5536,-3.5756,.8395;3.6482,-1.4289,-3.9369;4.8392,-.3454,-3.214;-5.059,3.4605,-.5202;-5.9023,2.6662,.8201;-4.4176,3.5878,1.1149;3.5984,.0204,-5.9294;4.7806,1.098,-5.1648;3.1964,1.7242,-5.6535;-3.7788,-.917,-4.0161;-5.2882,-1.8318,-3.835;-3.8861,-2.2425,-2.8279;</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="5.084931"
                        y3="-0.347681"
                        z3="1.206415"/>
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                        id="a2"
                        x3="3.386536"
                        y3="0.355041"
                        z3="-1.148961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.944918"
                        y3="1.038242"
                        z3="1.4295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.468744"
                        y3="-0.571691"
                        z3="2.601525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.316506"
                        y3="-1.444184"
                        z3="0.266597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.116056"
                        y3="2.283359"
                        z3="1.284456"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.785438"
                        y3="0.848741"
                        z3="-0.711657"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.148721"
                        y3="0.585067"
                        z3="-3.974737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.960429"
                        y3="-0.518307"
                        z3="-2.339205"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.896349"
                        y3="-0.002395"
                        z3="-1.618937"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.484112"
                        y3="-1.211609"
                        z3="1.768563"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.454299"
                        y3="-2.066609"
                        z3="1.897485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.345501"
                        y3="0.763158"
                        z3="0.036117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.691961"
                        y3="0.757376"
                        z3="1.271418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.359891"
                        y3="0.097902"
                        z3="1.206214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.692425"
                        y3="0.387981"
                        z3="0.015175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.675573"
                        y3="0.011699"
                        z3="1.510828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.763315"
                        y3="1.116865"
                        z3="1.351737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.354303"
                        y3="0.438617"
                        z3="2.448704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.701723"
                        y3="0.132014"
                        z3="2.424965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.070547"
                        y3="0.035319"
                        z3="1.533636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.623712"
                        y3="1.143558"
                        z3="-1.223784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.846659"
                        y3="-1.703705"
                        z3="1.894562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.372405"
                        y3="-1.34902"
                        z3="1.733175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.940716"
                        y3="1.1021"
                        z3="0.642079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.111367"
                        y3="-0.759319"
                        z3="-2.009165"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.084526"
                        y3="1.699456"
                        z3="0.181611"/>
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                        id="a28"
                        x3="-5.20553"
                        y3="-2.704076"
                        z3="0.814823"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.760794"
                        y3="-0.51335"
                        z3="-3.341092"/>
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                        id="a30"
                        x3="-4.922762"
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                        z3="0.41652"/>
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                        id="a31"
                        x3="3.713102"
                        y3="0.86092"
                        z3="-5.235625"/>
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                        id="a32"
                        x3="-4.094266"
                        y3="0.095271"
                        z3="-1.566811"/>
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                        id="a33"
                        x3="-4.428628"
                        y3="-1.429338"
                        z3="-3.308206"/>
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                        id="a34"
                        x3="0.821532"
                        y3="0.440247"
                        z3="3.390591"/>
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                        id="a35"
                        x3="3.221103"
                        y3="-0.088934"
                        z3="3.346223"/>
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                        id="a36"
                        x3="-0.018535"
                        y3="0.332889"
                        z3="-1.572131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.007685"
                        y3="2.015937"
                        z3="-1.068514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.310536"
                        y3="1.387899"
                        z3="-2.029437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.944309"
                        y3="-2.152572"
                        z3="2.882601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.513365"
                        y3="-0.845966"
                        z3="1.864234"/>
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                        id="a41"
                        x3="-0.399089"
                        y3="-1.811417"
                        z3="1.79212"/>
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                        id="a42"
                        x3="7.007322"
                        y3="0.883053"
                        z3="0.700528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.667938"
                        y3="1.330273"
                        z3="-0.384103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.700224"
                        y3="1.936989"
                        z3="1.296799"/>
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                        id="a45"
                        x3="3.517583"
                        y3="-1.675554"
                        z3="-1.57648"/>
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                        id="a46"
                        x3="2.033739"
                        y3="-0.898105"
                        z3="-2.130529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.107805"
                        y3="1.952571"
                        z3="-0.230848"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.154027"
                        y3="-2.260822"
                        z3="-0.178484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.227085"
                        y3="-3.046807"
                        z3="0.974613"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.553578"
                        y3="-3.575619"
                        z3="0.839535"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.648231"
                        y3="-1.428857"
                        z3="-3.936905"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.83915"
                        y3="-0.345356"
                        z3="-3.213995"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.058972"
                        y3="3.46047"
                        z3="-0.520202"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.902265"
                        y3="2.666178"
                        z3="0.820056"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.417638"
                        y3="3.58777"
                        z3="1.114942"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.598401"
                        y3="0.02036"
                        z3="-5.929369"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.780587"
                        y3="1.098018"
                        z3="-5.164789"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.196423"
                        y3="1.724198"
                        z3="-5.653508"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.778822"
                        y3="-0.917007"
                        z3="-4.016109"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.288173"
                        y3="-1.831782"
                        z3="-3.834986"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.886149"
                        y3="-2.242539"
                        z3="-2.827869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.0849,-.3477,1.2064;3.3865,.355,-1.149;-3.9449,1.0382,1.4295;5.4687,-.5717,2.6015;5.3165,-1.4442,.2666;-1.1161,2.2834,1.2845;-4.7854,.8487,-.7117;3.1487,.5851,-3.9747;-4.9604,-.5183,-2.3392;-2.8963,-.0024,-1.6189;-3.4841,-1.2116,1.7686;-2.4543,-2.0666,1.8975;1.3455,.7632,.0361;.692,.7574,1.2714;3.3599,.0979,1.2062;2.6924,.388,.0152;-1.6756,.0117,1.5108;-.7633,1.1169,1.3517;1.3543,.4386,2.4487;2.7017,.132,2.425;-3.0705,.0353,1.5336;.6237,1.1436,-1.2238;-4.8467,-1.7037,1.8946;-1.3724,-1.349,1.7332;5.9407,1.1021,.6421;3.1114,-.7593,-2.0092;-4.0845,1.6995,.1816;-5.2055,-2.7041,.8148;3.7608,-.5133,-3.3411;-4.9228,2.923,.4165;3.7131,.8609,-5.2356;-4.0943,.0953,-1.5668;-4.4286,-1.4293,-3.3082;.8215,.4402,3.3906;3.2211,-.0889,3.3462;-.0185,.3329,-1.5721;-.0077,2.0159,-1.0685;1.3105,1.3879,-2.0294;-4.9443,-2.1526,2.8826;-5.5134,-.846,1.8642;-.3991,-1.8114,1.7921;7.0073,.8831,.7005;5.6679,1.3303,-.3841;5.7002,1.937,1.2968;3.5176,-1.6756,-1.5765;2.0337,-.8981,-2.1305;-3.1078,1.9526,-.2308;-5.154,-2.2608,-.1785;-6.2271,-3.0468,.9746;-4.5536,-3.5756,.8395;3.6482,-1.4289,-3.9369;4.8392,-.3454,-3.214;-5.059,3.4605,-.5202;-5.9023,2.6662,.8201;-4.4176,3.5878,1.1149;3.5984,.0204,-5.9294;4.7806,1.098,-5.1648;3.1964,1.7242,-5.6535;-3.7788,-.917,-4.0161;-5.2882,-1.8318,-3.835;-3.8861,-2.2425,-2.8279;</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">3586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3074.0907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769.0789</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98598968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3863.52305094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5865.50904062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10429.61062401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4564.10158339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06521309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.38423306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.39824338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000125189454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000125189454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000250378908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.582841213972</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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77.0177 77.1296 77.3674 77.4592 77.6093 77.6812 77.8045 78.0498 78.1274 78.2463 78.3824 78.5544 78.6951 78.7725 78.9140 78.9529 79.1457 79.1507 79.2756 79.5170 79.6593 79.7560 79.9017 79.9657 80.2015 80.3168 80.3689 80.5004 80.6859 80.8324 80.8753 81.1170 81.1637 81.3119 81.4182 81.4630 81.5654 81.6300 81.7142 81.8445 81.9000 81.9628 82.0891 82.1948 82.2841 82.4007 82.4832 82.5296 82.6977 82.7542 82.7858 82.9272 82.9313 83.1299 83.2388 83.3741 83.4511 83.5415 83.6258 83.7158 83.8371 84.0080 84.2366 84.3087 84.3431 84.3837 84.4964 84.6486 84.8752 84.9090 85.0161 85.1942 85.3508 85.4061 85.6045 85.7360 85.8683 85.9252 86.0257 86.0622 86.2020 86.2560 86.4374 86.5993 86.8194 86.8968 86.9538 87.0361 87.1098 87.2026 87.2969 87.4249 87.5244 87.5687 87.6197 87.8485 87.9394 87.9611 88.1325 88.1546 88.2046 88.2248 88.4763 88.5436 88.7436 88.7750 88.9367 89.0178 89.1396 89.2315 89.3928 89.4404 89.4746 89.5027 89.7031 89.7665 89.8838 89.9419 90.0259 90.0796 90.3767 90.6219 90.6665 90.7810 90.9897 91.0521 91.1298 91.2496 91.3218 91.6770 91.7570 91.8860 91.9927 92.0988 92.2010 92.3718 92.4828 92.6293 92.7364 92.8069 92.8941 93.0429 93.1210 93.1851 93.2916 93.5006 93.5523 93.6148 93.6964 94.0095 94.0654 94.1723 94.2534 94.4163 94.5120 94.5877 94.7687 94.9504 94.9818 95.0336 95.1055 95.3517 95.4934 95.7750 95.8638 96.0063 96.0894 96.3132 96.3938 96.6294 96.8188 96.8533 96.9810 97.1265 97.2394 97.2933 97.3969 97.7063 97.7610 97.8253 97.9273 98.0114 98.0614 98.1330 98.1934 98.3672 98.5265 98.6745 98.7545 98.8125 98.8744 98.9753 99.2608 99.3016 99.3852 99.4983 99.7055 99.7925 99.8762 100.0281 100.1106 100.3632 100.4465 100.6866 100.7971 100.8794 100.9369 101.2476 101.3366 101.4183 101.4693 101.5572 101.6273 101.9923 101.9974 102.1683 102.2996 102.4907 102.5741 102.6033 102.7423 102.8932 102.9863 103.1276 103.3787 103.5195 103.6300 103.6975 103.7182 103.7813 103.9690 104.2276 104.2619 104.4576 104.5646 104.8706 105.0813 105.1250 105.3713 105.4521 105.6512 105.8203 106.0431 106.1872 106.3045 106.4290 106.5042 106.5880 106.8093 106.9706 107.0997 107.1499 107.2321 107.3597 107.5121 107.6407 107.6947 107.8962 108.0955 108.2409 108.3215 108.5434 108.8191 108.9279 109.1084 109.2072 109.2664 109.5779 109.6405 109.7133 109.9480 110.0937 110.2600 110.3367 110.3941 110.6497 110.6801 110.9215 111.0006 111.1719 111.2349 111.4011 111.5449 111.6575 111.8376 111.8882 111.9910 112.1849 112.2121 112.3192 112.4606 112.6251 112.6599 112.8219 112.9593 113.1230 113.2051 113.3164 113.3556 113.5609 113.6215 113.7190 113.9085 113.9799 114.0212 114.0747 114.2323 114.3974 114.5682 114.6547 114.7465 114.9031 115.0658 115.1333 115.1546 115.4485 115.6420 115.6911 115.9152 116.0203 116.1535 116.3657 116.4841 116.6357 116.8625 116.8896 117.0629 117.1559 117.2379 117.4095 117.4747 117.7542 117.7845 117.9791 118.0835 118.3962 118.4540 118.5464 118.6036 118.6511 118.7119 118.8209 118.9776 119.2359 119.2816 119.4450 119.5738 119.9616 120.1516 120.2290 120.5168 120.6120 120.8560 121.0122 121.1497 121.3060 121.3569 121.7559 121.8891 122.1925 122.3550 122.4621 122.8205 122.9805 123.1223 123.1818 123.3377 123.6316 123.8736 123.9150 124.2279 124.2481 124.3829 124.5197 124.9523 125.2800 125.4163 125.4783 125.6778 125.7952 125.9664 126.1267 126.2397 126.3207 126.7027 126.8037 126.8661 127.2604 127.4119 127.4534 127.7562 127.8819 128.0917 128.1906 128.4579 128.6649 128.7915 129.4036 129.8149 130.0353 130.0905 130.2747 130.6508 130.8720 131.0276 131.3409 131.4139 131.8139 131.9820 132.1138 132.3483 132.5721 133.0697 133.1556 133.2953 133.3620 133.6449 134.0106 134.0440 134.2465 134.4252 134.5626 134.6880 134.8792 134.9436 135.2306 135.3330 135.5647 135.8997 136.0576 136.2991 136.3714 136.7075 136.8214 137.2599 137.5394 137.7098 137.8776 138.0865 138.1383 138.6413 138.7088 138.9488 139.1163 139.4480 139.7805 139.9540 140.1470 140.2763 140.5154 140.9671 141.0954 141.3092 141.4326 141.6019 141.6335 141.8565 142.0774 142.2791 142.3947 142.4962 142.6280 142.6704 142.6908 142.7728 142.9387 143.0329 143.1757 143.1949 143.2673 143.4128 143.4857 143.6757 144.0596 144.1105 144.2592 144.2646 144.5399 144.6716 144.7201 144.7364 144.9472 145.0793 145.1810 145.2736 145.4589 145.5035 145.7914 145.9563 146.0155 146.5802 146.6781 146.7160 146.7976 147.1120 147.1611 147.3634 147.4581 147.5766 147.8329 147.9888 148.0809 148.2912 148.3866 148.5624 148.7082 148.7505 148.9259 149.0019 149.2594 149.3926 149.4285 149.7442 149.7831 149.8269 150.2189 150.3235 150.4461 150.5399 150.6527 150.8955 151.2691 151.4643 151.7413 151.8852 151.9621 152.1683 152.3550 152.4800 152.7586 152.8927 152.9177 153.0714 153.2696 153.4316 153.6947 153.8530 153.9164 154.3180 154.6306 154.7493 154.9180 154.9326 155.0958 155.2112 155.2539 155.3348 155.6092 155.7128 155.8457 155.8885 155.9403 156.6332 156.9215 157.0462 157.3096 157.5569 157.7410 157.8486 157.9960 158.1168 158.1971 158.8327 159.0100 159.0434 159.3214 159.5558 159.9149 160.1318 160.4841 160.9063 161.6032 162.4047 162.5325 163.2235 164.3498 164.5459 165.3424 166.2046 166.5892 167.3632 168.9434 169.0109 169.2244 169.4996 170.0790 170.3439 170.7714 171.6345 172.0642 172.2732 172.9571 173.3255 174.1924 174.6253 174.6837 174.9977 175.1871 176.3796 176.6246 176.9619 177.3172 177.6941 178.2765 178.4210 178.6748 178.8314 179.0460 180.0167 180.2944 181.7424 182.1977 183.4876 184.1728 184.5248 184.8027 185.1476 185.7001 185.9963 186.3371 186.8985 187.0017 187.7109 188.3734 188.5170 189.3776 189.5967 189.6433 189.9588 189.9904 190.4763 190.7977 191.5001 191.8187 192.9982 193.0634 193.5946 195.7934 195.8184 195.9682 197.0542 197.2465 197.6765 198.3855 199.2412 201.0024 201.1474 201.1996 202.1151 202.6762 204.1144 204.4871 205.7832 206.3554 207.8592 209.9822 212.3242 214.1501 262.0672 263.3876 274.5197 608.7258 614.1295 630.1414 631.4632 631.9082 633.1174 634.8415 635.1770 636.6661 638.3521 640.6833 641.7011 642.2240 643.4991 643.5833 644.7650 645.2067 646.9665 647.2622 647.9538 649.4097 655.2764 882.9700 901.4440 1191.6849 1197.8980 1198.1467 1200.7870 1205.7607 1205.9188 1211.4194 1213.3410 1213.6605</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">0.879787 -0.388630 -0.330714 -0.576495 -0.563434 -0.468619 -0.288745 -0.378007 -0.292682 -0.473795 0.160096 -0.340537 -0.057548 0.067915 -0.109899 0.233432 -0.184133 0.428194 -0.186528 -0.088323 0.201673 -0.306534 -0.051528 -0.040378 -0.254787 -0.009575 0.238470 -0.240177 0.041418 -0.256811 -0.111650 0.589355 -0.125155 0.153853 0.158669 0.120430 0.118007 0.106656 0.113338 0.106719 0.158021 0.141000 0.139492 0.143539 0.118380 0.120781 0.138371 0.085057 0.099914 0.089837 0.091303 0.084860 0.100476 0.104809 0.102375 0.093528 0.094695 0.112936 0.130861 0.133800 0.122639</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">15.1202 8.3886 8.3307 8.5765 8.5634 8.4686 8.2887 8.3780 8.2927 8.4738 6.8399 7.3405 6.0575 5.9321 6.1099 5.7666 6.1841 5.5718 6.1865 6.0883 5.7983 6.3065 6.0515 6.0404 6.2548 6.0096 5.7615 6.2402 5.9586 6.2568 6.1116 5.4106 6.1252 0.8461 0.8413 0.8796 0.8820 0.8933 0.8867 0.8933 0.8420 0.8590 0.8605 0.8565 0.8816 0.8792 0.8616 0.9149 0.9001 0.9102 0.9087 0.9151 0.8995 0.8952 0.8976 0.9065 0.9053 0.8871 0.8691 0.8662 0.8774</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">0.8798 -0.3886 -0.3307 -0.5765 -0.5634 -0.4686 -0.2887 -0.3780 -0.2927 -0.4738 0.1601 -0.3405 -0.0575 0.0679 -0.1099 0.2334 -0.1841 0.4282 -0.1865 -0.0883 0.2017 -0.3065 -0.0515 -0.0404 -0.2548 -0.0096 0.2385 -0.2402 0.0414 -0.2568 -0.1116 0.5894 -0.1252 0.1539 0.1587 0.1204 0.1180 0.1067 0.1133 0.1067 0.1580 0.1410 0.1395 0.1435 0.1184 0.1208 0.1384 0.0851 0.0999 0.0898 0.0913 0.0849 0.1005 0.1048 0.1024 0.0935 0.0947 0.1129 0.1309 0.1338 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5144 1.9575 2.0583 1.8957 1.8841 2.0027 2.1010 1.9186 2.1182 1.9959 3.3453 2.8949 3.8451 3.4927 3.8238 3.8610 3.3995 3.8188 3.9800 3.9205 4.1452 3.8798 3.8590 4.1253 3.8620 3.8187 3.8537 3.9223 3.9477 3.9788 3.9038 4.2681 3.8394 1.0003 1.0149 1.0003 1.0122 1.0343 1.0032 1.0125 1.0011 1.0131 1.0149 1.0061 1.0160 0.9949 0.9996 1.0043 1.0079 1.0134 0.9965 0.9982 1.0082 1.0086 1.0089 0.9889 0.9893 0.9922 0.9937 0.9945 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5144 1.9575 2.0583 1.8957 1.8841 2.0027 2.1010 1.9186 2.1182 1.9959 3.3453 2.8949 3.8451 3.4927 3.8238 3.8610 3.3995 3.8188 3.9800 3.9205 4.1452 3.8798 3.8590 4.1253 3.8620 3.8187 3.8537 3.9223 3.9477 3.9788 3.9038 4.2681 3.8394 1.0003 1.0149 1.0003 1.0122 1.0343 1.0032 1.0125 1.0011 1.0131 1.0149 1.0061 1.0160 0.9949 0.9996 1.0043 1.0079 1.0134 0.9965 0.9982 1.0082 1.0086 1.0089 0.9889 0.9893 0.9922 0.9937 0.9945 0.9906</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">1.7649 1.7440 0.9214 0.9369 0.9757 0.8423 1.0924 0.9002 1.9289 0.8858 1.1703 0.9802 0.9454 1.2353 0.8531 1.8140 0.9979 1.4379 0.8803 0.1144 1.7330 1.3661 1.4289 0.9234 0.8766 1.3424 1.3517 1.3523 1.0037 1.3182 1.2735 1.4751 1.0035 0.9464 0.9859 0.9808 1.0003 0.9436 0.9831 0.9870 0.9642 0.9491 0.9513 0.9506 0.9977 0.9694 0.9855 0.9853 0.9858 0.9808 0.9921 0.9946 0.9763 0.9712 0.9836 0.9900 0.9827 0.9807 0.9817 0.9816 0.9825 0.9778 0.9799</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">-0.035754122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.021743798836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.69365 6.03237 -2.66128 -1.38795 1.67403 0.28608 -24.13105 21.73586 -2.39519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.12970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
