<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.425813"
                        y3="0.650976"
                        z3="-1.936956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.039266"
                        y3="-0.388995"
                        z3="0.84642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.953165"
                        y3="-0.219752"
                        z3="1.547133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.086102"
                        y3="-0.645112"
                        z3="-1.928483"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.106919"
                        y3="1.281317"
                        z3="-3.208883"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.068541"
                        y3="0.853579"
                        z3="2.015421"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.807634"
                        y3="1.470152"
                        z3="0.256686"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.995098"
                        y3="-1.897243"
                        z3="3.21199"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.927492"
                        y3="2.033394"
                        z3="-1.799992"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.947239"
                        y3="2.252897"
                        z3="-0.76903"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.632189"
                        y3="-1.721641"
                        z3="-0.185921"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.689241"
                        y3="-2.199508"
                        z3="-1.010432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.673468"
                        y3="-0.089123"
                        z3="0.979628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.507246"
                        y3="0.322789"
                        z3="0.328805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.903186"
                        y3="0.549323"
                        z3="-1.009316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.875962"
                        y3="-0.001552"
                        z3="0.271685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.804804"
                        y3="-0.619221"
                        z3="0.338898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.833142"
                        y3="0.23639"
                        z3="0.99788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.542037"
                        y3="0.86175"
                        z3="-0.951635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.744588"
                        y3="1.00155"
                        z3="-1.618002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.1532"
                        y3="-0.782935"
                        z3="0.640343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.646777"
                        y3="-0.611382"
                        z3="2.388213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.986509"
                        y3="-2.226579"
                        z3="-0.293246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.599102"
                        y3="-1.540668"
                        z3="-0.713492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.41809"
                        y3="1.807431"
                        z3="-1.003549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.305902"
                        y3="-1.791355"
                        z3="0.862181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.130626"
                        y3="1.181357"
                        z3="1.46838"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.646711"
                        y3="-1.813103"
                        z3="-1.596619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.393442"
                        y3="-2.060955"
                        z3="1.878162"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.003784"
                        y3="1.58711"
                        z3="2.623396"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.30726"
                        y3="-2.996815"
                        z3="3.737947"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.105191"
                        y3="1.948861"
                        z3="-0.771826"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.360773"
                        y3="2.513007"
                        z3="-3.013908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.37706"
                        y3="1.196903"
                        z3="-1.415292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.783775"
                        y3="1.43824"
                        z3="-2.605989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.182284"
                        y3="-1.599175"
                        z3="2.436141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.645823"
                        y3="-0.686112"
                        z3="2.808876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.066263"
                        y3="0.046008"
                        z3="3.030696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.936323"
                        y3="-3.312565"
                        z3="-0.213597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.547787"
                        y3="-1.858964"
                        z3="0.562841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.679598"
                        y3="-1.746152"
                        z3="-1.239776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.614631"
                        y3="1.416785"
                        z3="-0.009792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.35186"
                        y3="1.930227"
                        z3="-1.551193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.897924"
                        y3="2.760752"
                        z3="-0.947337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.39519"
                        y3="-2.352669"
                        z3="1.100474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.643232"
                        y3="-2.109542"
                        z3="-0.12654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.16685"
                        y3="1.688751"
                        z3="1.49714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.646157"
                        y3="-2.242918"
                        z3="-1.655801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.073468"
                        y3="-2.169153"
                        z3="-2.450949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.741334"
                        y3="-0.73021"
                        z3="-1.665239"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.223488"
                        y3="-1.37241"
                        z3="1.702733"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.777817"
                        y3="-3.075645"
                        z3="1.698889"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.966756"
                        y3="1.078093"
                        z3="2.595586"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.505166"
                        y3="1.346757"
                        z3="3.560583"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.1767"
                        y3="2.661479"
                        z3="2.598233"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.910356"
                        y3="-3.913455"
                        z3="3.70268"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.358978"
                        y3="-3.20163"
                        z3="3.224927"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.079833"
                        y3="-2.777497"
                        z3="4.780304"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.979789"
                        y3="3.528215"
                        z3="-2.904706"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.168238"
                        y3="2.505063"
                        z3="-3.740011"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.553791"
                        y3="1.867735"
                        z3="-3.360947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" 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:4.4258,.651,-1.937;4.0393,-.389,.8464;-3.9532,-.2198,1.5471;5.0861,-.6451,-1.9285;4.1069,1.2813,-3.2089;-1.0685,.8536,2.0154;-4.8076,1.4702,.2567;4.9951,-1.8972,3.212;-4.9275,2.0334,-1.8;-2.9472,2.2529,-.769;-3.6322,-1.7216,-.1859;-2.6892,-2.1995,-1.0104;1.6735,-.0891,.9796;.5072,.3228,.3288;2.9032,.5493,-1.0093;2.876,-.0016,.2717;-1.8048,-.6192,.3389;-.8331,.2364,.9979;.542,.8618,-.9516;1.7446,1.0015,-1.618;-3.1532,-.7829,.6403;1.6468,-.6114,2.3882;-4.9865,-2.2266,-.2932;-1.5991,-1.5407,-.7135;5.4181,1.8074,-1.0035;4.3059,-1.7914,.8622;-4.1306,1.1814,1.4684;-5.6467,-1.8131,-1.5966;5.3934,-2.061,1.8782;-5.0038,1.5871,2.6234;4.3073,-2.9968,3.7379;-4.1052,1.9489,-.7718;-4.3608,2.513,-3.0139;-.3771,1.1969,-1.4153;1.7838,1.4382,-2.606;1.1823,-1.5992,2.4361;2.6458,-.6861,2.8089;1.0663,.046,3.0307;-4.9363,-3.3126,-.2136;-5.5478,-1.859,.5628;-.6796,-1.7462,-1.2398;5.6146,1.4168,-.0098;6.3519,1.9302,-1.5512;4.8979,2.7608,-.9473;3.3952,-2.3527,1.1005;4.6432,-2.1095,-.1265;-3.1669,1.6888,1.4971;-6.6462,-2.2429,-1.6558;-5.0735,-2.1692,-2.4509;-5.7413,-.7302,-1.6652;6.2235,-1.3724,1.7027;5.7778,-3.0756,1.6989;-5.9668,1.0781,2.5956;-4.5052,1.3468,3.5606;-5.1767,2.6615,2.5982;4.9104,-3.9135,3.7027;3.359,-3.2016,3.2249;4.0798,-2.7775,4.7803;-3.9798,3.5282,-2.9047;-5.1682,2.5051,-3.74;-3.5538,1.8677,-3.3609;</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">3864.2060341938 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">3.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.092 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="4.42581306"
                                 y3="0.6509758"
                                 z3="-1.93695572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.03926649"
                                 y3="-0.38899528"
                                 z3="0.84641964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.95316544"
                                 y3="-0.21975209"
                                 z3="1.5471327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.08610161"
                                 y3="-0.64511178"
                                 z3="-1.92848313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.10691943"
                                 y3="1.28131685"
                                 z3="-3.20888322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.06854058"
                                 y3="0.85357879"
                                 z3="2.0154207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.80763363"
                                 y3="1.47015175"
                                 z3="0.25668644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.99509844"
                                 y3="-1.89724329"
                                 z3="3.21199038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.92749191"
                                 y3="2.03339441"
                                 z3="-1.79999211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.94723903"
                                 y3="2.25289692"
                                 z3="-0.76903023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.63218945"
                                 y3="-1.72164096"
                                 z3="-0.18592103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.68924137"
                                 y3="-2.19950838"
                                 z3="-1.01043247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.67346777"
                                 y3="-0.08912343"
                                 z3="0.97962783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50724633"
                                 y3="0.32278876"
                                 z3="0.32880534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90318628"
                                 y3="0.54932349"
                                 z3="-1.00931646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.8759625"
                                 y3="-0.00155211"
                                 z3="0.27168477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.80480385"
                                 y3="-0.61922111"
                                 z3="0.33889776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83314188"
                                 y3="0.23639048"
                                 z3="0.99787956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.54203684"
                                 y3="0.8617504"
                                 z3="-0.9516353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.74458843"
                                 y3="1.0015502"
                                 z3="-1.61800233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.15319955"
                                 y3="-0.78293523"
                                 z3="0.64034293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.64677721"
                                 y3="-0.61138243"
                                 z3="2.38821325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.98650908"
                                 y3="-2.22657897"
                                 z3="-0.29324637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.59910192"
                                 y3="-1.54066829"
                                 z3="-0.71349226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.41809038"
                                 y3="1.80743111"
                                 z3="-1.00354855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.3059018"
                                 y3="-1.79135543"
                                 z3="0.86218143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.13062558"
                                 y3="1.18135738"
                                 z3="1.46838033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.64671128"
                                 y3="-1.8131028"
                                 z3="-1.5966186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.39344206"
                                 y3="-2.0609545"
                                 z3="1.87816249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.00378428"
                                 y3="1.58710951"
                                 z3="2.62339591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.30725981"
                                 y3="-2.99681464"
                                 z3="3.73794709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.10519087"
                                 y3="1.94886127"
                                 z3="-0.77182571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.36077336"
                                 y3="2.51300684"
                                 z3="-3.01390751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.37705981"
                                 y3="1.19690303"
                                 z3="-1.41529189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.78377477"
                                 y3="1.43823961"
                                 z3="-2.60598852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.18228402"
                                 y3="-1.5991747"
                                 z3="2.43614056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.6458227"
                                 y3="-0.68611189"
                                 z3="2.80887647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06626255"
                                 y3="0.04600834"
                                 z3="3.03069613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.9363233"
                                 y3="-3.31256462"
                                 z3="-0.21359691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.547787"
                                 y3="-1.8589636"
                                 z3="0.56284115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.67959802"
                                 y3="-1.74615197"
                                 z3="-1.23977634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.6146307"
                                 y3="1.4167852"
                                 z3="-0.00979232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.35185966"
                                 y3="1.93022717"
                                 z3="-1.55119263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.89792431"
                                 y3="2.76075203"
                                 z3="-0.94733704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.39519037"
                                 y3="-2.35266855"
                                 z3="1.10047428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.64323187"
                                 y3="-2.10954212"
                                 z3="-0.12653973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.16685024"
                                 y3="1.68875138"
                                 z3="1.49713962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.64615704"
                                 y3="-2.24291846"
                                 z3="-1.65580112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.0734682"
                                 y3="-2.16915349"
                                 z3="-2.45094936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.74133408"
                                 y3="-0.73020998"
                                 z3="-1.66523884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.22348761"
                                 y3="-1.37240957"
                                 z3="1.70273269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.77781701"
                                 y3="-3.07564512"
                                 z3="1.69888853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.96675621"
                                 y3="1.07809281"
                                 z3="2.59558587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.50516611"
                                 y3="1.3467574"
                                 z3="3.56058317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.17669987"
                                 y3="2.66147914"
                                 z3="2.5982326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.91035593"
                                 y3="-3.91345504"
                                 z3="3.70267973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.3589776"
                                 y3="-3.20162972"
                                 z3="3.22492717">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.07983321"
                                 y3="-2.77749705"
                                 z3="4.78030393">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.9797889"
                                 y3="3.52821513"
                                 z3="-2.90470555">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.16823802"
                                 y3="2.50506267"
                                 z3="-3.74001101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.55379145"
                                 y3="1.86773489"
                                 z3="-3.36094706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a38" 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 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" 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:4.4258,.651,-1.937;4.0393,-.389,.8464;-3.9532,-.2198,1.5471;5.0861,-.6451,-1.9285;4.1069,1.2813,-3.2089;-1.0685,.8536,2.0154;-4.8076,1.4702,.2567;4.9951,-1.8972,3.212;-4.9275,2.0334,-1.8;-2.9472,2.2529,-.769;-3.6322,-1.7216,-.1859;-2.6892,-2.1995,-1.0104;1.6735,-.0891,.9796;.5072,.3228,.3288;2.9032,.5493,-1.0093;2.876,-.0016,.2717;-1.8048,-.6192,.3389;-.8331,.2364,.9979;.542,.8618,-.9516;1.7446,1.0016,-1.618;-3.1532,-.7829,.6403;1.6468,-.6114,2.3882;-4.9865,-2.2266,-.2932;-1.5991,-1.5407,-.7135;5.4181,1.8074,-1.0035;4.3059,-1.7914,.8622;-4.1306,1.1814,1.4684;-5.6467,-1.8131,-1.5966;5.3934,-2.061,1.8782;-5.0038,1.5871,2.6234;4.3073,-2.9968,3.7379;-4.1052,1.9489,-.7718;-4.3608,2.513,-3.0139;-.3771,1.1969,-1.4153;1.7838,1.4382,-2.606;1.1823,-1.5992,2.4361;2.6458,-.6861,2.8089;1.0663,.046,3.0307;-4.9363,-3.3126,-.2136;-5.5478,-1.859,.5628;-.6796,-1.7462,-1.2398;5.6146,1.4168,-.0098;6.3519,1.9302,-1.5512;4.8979,2.7608,-.9473;3.3952,-2.3527,1.1005;4.6432,-2.1095,-.1265;-3.1669,1.6888,1.4971;-6.6462,-2.2429,-1.6558;-5.0735,-2.1692,-2.4509;-5.7413,-.7302,-1.6652;6.2235,-1.3724,1.7027;5.7778,-3.0756,1.6989;-5.9668,1.0781,2.5956;-4.5052,1.3468,3.5606;-5.1767,2.6615,2.5982;4.9104,-3.9135,3.7027;3.359,-3.2016,3.2249;4.0798,-2.7775,4.7803;-3.9798,3.5282,-2.9047;-5.1682,2.5051,-3.74;-3.5538,1.8677,-3.3609;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="0.650976"
                        z3="-1.936956"/>
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                        y3="-0.219752"
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                        z3="-1.928483"/>
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                        y3="1.281317"
                        z3="-3.208883"/>
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                        z3="0.256686"/>
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                        y3="-1.897243"
                        z3="3.21199"/>
                  <atom elementType="O"
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                        x3="-4.927492"
                        y3="2.033394"
                        z3="-1.799992"/>
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                        id="a10"
                        x3="-2.947239"
                        y3="2.252897"
                        z3="-0.76903"/>
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                        x3="-3.632189"
                        y3="-1.721641"
                        z3="-0.185921"/>
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                        id="a12"
                        x3="-2.689241"
                        y3="-2.199508"
                        z3="-1.010432"/>
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                        id="a13"
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                        y3="-0.089123"
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                        x3="0.507246"
                        y3="0.322789"
                        z3="0.328805"/>
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                        id="a15"
                        x3="2.903186"
                        y3="0.549323"
                        z3="-1.009316"/>
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                        id="a16"
                        x3="2.875962"
                        y3="-0.001552"
                        z3="0.271685"/>
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                        id="a17"
                        x3="-1.804804"
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                        z3="0.99788"/>
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                        x3="0.542037"
                        y3="0.86175"
                        z3="-0.951635"/>
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                        id="a20"
                        x3="1.744588"
                        y3="1.00155"
                        z3="-1.618002"/>
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                        id="a21"
                        x3="-3.1532"
                        y3="-0.782935"
                        z3="0.640343"/>
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                        id="a22"
                        x3="1.646777"
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                        id="a23"
                        x3="-4.986509"
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                        z3="-0.293246"/>
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                        id="a24"
                        x3="-1.599102"
                        y3="-1.540668"
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                        x3="5.41809"
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                        z3="-1.003549"/>
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                        id="a26"
                        x3="4.305902"
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                        id="a27"
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                        x3="-5.003784"
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                        z3="2.623396"/>
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                        x3="4.30726"
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                        z3="3.030696"/>
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                        z3="-0.009792"/>
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                  <atom elementType="H"
                        id="a49"
                        x3="-5.073468"
                        y3="-2.169153"
                        z3="-2.450949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.741334"
                        y3="-0.73021"
                        z3="-1.665239"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.223488"
                        y3="-1.37241"
                        z3="1.702733"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.777817"
                        y3="-3.075645"
                        z3="1.698889"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.966756"
                        y3="1.078093"
                        z3="2.595586"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.505166"
                        y3="1.346757"
                        z3="3.560583"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.1767"
                        y3="2.661479"
                        z3="2.598233"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.910356"
                        y3="-3.913455"
                        z3="3.70268"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.358978"
                        y3="-3.20163"
                        z3="3.224927"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.079833"
                        y3="-2.777497"
                        z3="4.780304"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.979789"
                        y3="3.528215"
                        z3="-2.904706"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.168238"
                        y3="2.505063"
                        z3="-3.740011"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.553791"
                        y3="1.867735"
                        z3="-3.360947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" 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:4.4258,.651,-1.937;4.0393,-.389,.8464;-3.9532,-.2198,1.5471;5.0861,-.6451,-1.9285;4.1069,1.2813,-3.2089;-1.0685,.8536,2.0154;-4.8076,1.4702,.2567;4.9951,-1.8972,3.212;-4.9275,2.0334,-1.8;-2.9472,2.2529,-.769;-3.6322,-1.7216,-.1859;-2.6892,-2.1995,-1.0104;1.6735,-.0891,.9796;.5072,.3228,.3288;2.9032,.5493,-1.0093;2.876,-.0016,.2717;-1.8048,-.6192,.3389;-.8331,.2364,.9979;.542,.8618,-.9516;1.7446,1.0015,-1.618;-3.1532,-.7829,.6403;1.6468,-.6114,2.3882;-4.9865,-2.2266,-.2932;-1.5991,-1.5407,-.7135;5.4181,1.8074,-1.0035;4.3059,-1.7914,.8622;-4.1306,1.1814,1.4684;-5.6467,-1.8131,-1.5966;5.3934,-2.061,1.8782;-5.0038,1.5871,2.6234;4.3073,-2.9968,3.7379;-4.1052,1.9489,-.7718;-4.3608,2.513,-3.0139;-.3771,1.1969,-1.4153;1.7838,1.4382,-2.606;1.1823,-1.5992,2.4361;2.6458,-.6861,2.8089;1.0663,.046,3.0307;-4.9363,-3.3126,-.2136;-5.5478,-1.859,.5628;-.6796,-1.7462,-1.2398;5.6146,1.4168,-.0098;6.3519,1.9302,-1.5512;4.8979,2.7608,-.9473;3.3952,-2.3527,1.1005;4.6432,-2.1095,-.1265;-3.1669,1.6888,1.4971;-6.6462,-2.2429,-1.6558;-5.0735,-2.1692,-2.4509;-5.7413,-.7302,-1.6652;6.2235,-1.3724,1.7027;5.7778,-3.0756,1.6989;-5.9668,1.0781,2.5956;-4.5052,1.3468,3.5606;-5.1767,2.6615,2.5982;4.9104,-3.9135,3.7027;3.359,-3.2016,3.2249;4.0798,-2.7775,4.7803;-3.9798,3.5282,-2.9047;-5.1682,2.5051,-3.74;-3.5538,1.8677,-3.3609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.95281816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3864.20603419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5866.15885235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10429.57627237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4563.41742001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.48567011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.53285195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999911337130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999911337130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999822674259</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.597121659013</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 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121.1673 121.4274 121.4924 121.7334 121.9332 122.0534 122.2766 122.7467 122.8847 123.0606 123.2292 123.3639 123.4916 123.7429 123.8762 123.9751 124.2206 124.3367 124.4851 124.6466 124.7169 125.0014 125.2896 125.5642 125.7734 125.9261 126.1014 126.2961 126.6543 126.8582 126.9098 127.1624 127.3155 127.4292 127.5702 127.7090 127.8082 127.9490 128.0036 128.3234 128.5639 128.8668 129.2441 129.4543 129.6941 129.9141 129.9506 130.3764 130.7659 131.0110 131.1469 131.2506 131.6393 131.7434 132.1254 132.3098 132.5812 132.6973 133.2352 133.4982 133.5834 133.7203 133.9607 134.1450 134.2097 134.4064 134.4919 134.5508 134.7510 134.8435 135.0940 135.2276 135.3627 135.5826 136.0469 136.1125 136.4064 136.5254 136.9598 137.0433 137.1471 137.4209 137.5736 137.7273 137.9230 138.6168 138.6770 138.9356 139.1196 139.2804 139.6916 139.7500 139.9314 140.0284 140.2077 140.3276 140.6173 140.8286 140.9061 141.0621 141.5314 141.5939 141.7568 142.0156 142.4061 142.5506 142.7408 142.8996 143.0019 143.0214 143.1044 143.1864 143.2718 143.2966 143.3433 143.4847 143.5591 143.6805 143.7741 143.9619 144.0531 144.2589 144.4080 144.5281 144.6191 144.8617 145.0193 145.0593 145.1710 145.2776 145.3587 145.7806 145.9262 145.9601 146.0557 146.4471 146.7545 146.8021 147.0189 147.1800 147.2612 147.3694 147.4590 147.5164 147.6244 147.7158 147.8593 147.9755 148.2107 148.3645 148.4522 148.5187 148.6918 148.7580 148.8881 149.2111 149.3183 149.5555 149.7067 149.8240 149.9917 150.1492 150.4309 150.5554 150.6683 150.9235 151.0029 151.3361 151.4910 151.6355 152.0482 152.1479 152.6287 152.6907 153.1794 153.2163 153.2336 153.4039 153.4557 153.6052 153.8401 153.8989 153.9988 154.3308 154.4074 154.4473 154.6290 154.6645 154.8192 154.9973 155.1968 155.3670 155.5870 155.7382 155.8135 155.9578 156.2850 156.4112 156.5444 156.9303 157.2707 157.5281 157.5712 157.7377 157.8369 158.0175 158.1765 158.6333 158.7492 158.9794 159.2885 159.3898 159.8880 160.2413 160.7235 161.0069 161.5996 162.1567 162.9761 163.6950 164.3272 164.9013 165.0756 166.7902 167.0712 167.2843 167.7248 169.1255 169.4411 169.7246 170.0432 170.5556 171.3500 171.5198 171.8627 172.3174 172.9891 173.5141 174.4842 175.3470 175.4679 175.7648 176.3917 176.6357 177.0427 177.5720 177.6648 178.1169 178.6726 178.7992 179.0483 179.4131 180.0108 180.3188 180.4614 182.3236 182.7027 183.4955 184.2349 184.8159 185.5447 185.6371 185.9834 186.2729 186.7636 186.8737 187.1355 187.7354 188.0617 188.5834 189.5903 190.0913 190.5104 190.6732 190.8502 191.1075 191.5519 191.5897 192.2297 192.7938 193.7945 194.4942 195.4252 196.6663 196.8671 197.2084 197.5198 197.8418 198.2983 199.1238 200.9869 201.2695 201.3987 201.6492 202.3229 204.3168 205.0673 205.3471 206.7671 207.7517 210.1700 213.3779 214.2732 262.2994 263.9392 276.2580 611.0621 614.7248 630.4952 631.4703 631.9646 633.4270 635.0202 635.7265 636.7374 638.8367 640.9364 641.5902 642.2310 642.7597 643.8000 644.4054 644.5877 646.4041 646.6957 647.3500 649.2378 655.3217 883.1096 901.6845 1192.5801 1198.0636 1199.6775 1201.2719 1205.3847 1205.6318 1211.0623 1213.2587 1213.8941</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">0.855626 -0.358728 -0.306531 -0.488842 -0.491409 -0.374602 -0.271103 -0.320281 -0.269099 -0.384921 0.146912 -0.294592 -0.027007 0.095030 -0.153971 0.236219 -0.138080 0.323492 -0.209749 -0.054258 0.158460 -0.332079 -0.064229 -0.040665 -0.295154 -0.042762 0.198628 -0.231479 0.040993 -0.245839 -0.117925 0.519739 -0.126981 0.136069 0.149265 0.102097 0.119365 0.131631 0.103598 0.099581 0.131288 0.131710 0.128212 0.127063 0.091435 0.131065 0.151055 0.084636 0.099412 0.078231 0.085526 0.068513 0.091367 0.104803 0.086083 0.088644 0.075396 0.114703 0.118545 0.121795 0.114098</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">15.1444 8.3587 8.3065 8.4888 8.4914 8.3746 8.2711 8.3203 8.2691 8.3849 6.8531 7.2946 6.0270 5.9050 6.1540 5.7638 6.1381 5.6765 6.2097 6.0543 5.8415 6.3321 6.0642 6.0407 6.2952 6.0428 5.8014 6.2315 5.9590 6.2458 6.1179 5.4803 6.1270 0.8639 0.8507 0.8979 0.8806 0.8684 0.8964 0.9004 0.8687 0.8683 0.8718 0.8729 0.9086 0.8689 0.8489 0.9154 0.9006 0.9218 0.9145 0.9315 0.9086 0.8952 0.9139 0.9114 0.9246 0.8853 0.8815 0.8782 0.8859</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">0.8556 -0.3587 -0.3065 -0.4888 -0.4914 -0.3746 -0.2711 -0.3203 -0.2691 -0.3849 0.1469 -0.2946 -0.0270 0.0950 -0.1540 0.2362 -0.1381 0.3235 -0.2097 -0.0543 0.1585 -0.3321 -0.0642 -0.0407 -0.2952 -0.0428 0.1986 -0.2315 0.0410 -0.2458 -0.1179 0.5197 -0.1270 0.1361 0.1493 0.1021 0.1194 0.1316 0.1036 0.0996 0.1313 0.1317 0.1282 0.1271 0.0914 0.1311 0.1511 0.0846 0.0994 0.0782 0.0855 0.0685 0.0914 0.1048 0.0861 0.0886 0.0754 0.1147 0.1185 0.1218 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5787 1.9685 2.0872 1.9701 1.9995 2.0926 2.1098 1.9688 2.1260 2.1047 3.3235 2.8923 3.7897 3.4296 3.9536 3.7964 3.4128 3.8193 3.9511 3.9298 4.1219 3.8803 3.8912 4.1140 3.8832 3.8132 3.8823 3.9127 3.9764 3.9800 3.9272 4.3271 3.8830 1.0163 1.0236 0.9923 1.0240 1.0191 1.0050 1.0098 1.0056 1.0163 1.0177 1.0118 0.9860 1.0227 1.0061 1.0113 1.0117 1.0175 1.0030 1.0038 1.0125 1.0080 1.0115 0.9978 0.9783 0.9934 0.9947 0.9955 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5787 1.9685 2.0872 1.9701 1.9995 2.0926 2.1098 1.9688 2.1260 2.1047 3.3235 2.8923 3.7897 3.4296 3.9536 3.7964 3.4128 3.8193 3.9511 3.9298 4.1219 3.8803 3.8912 4.1140 3.8832 3.8132 3.8823 3.9127 3.9764 3.9800 3.9272 4.3271 3.8830 1.0163 1.0236 0.9923 1.0240 1.0191 1.0050 1.0098 1.0056 1.0163 1.0177 1.0118 0.9860 1.0227 1.0061 1.0113 1.0117 1.0175 1.0030 1.0038 1.0125 1.0080 1.0115 0.9978 0.9783 0.9934 0.9947 0.9955 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.7938 1.8436 0.9191 0.9073 0.9629 0.8543 1.1004 0.9294 2.0074 0.8928 1.1605 0.9868 0.9505 1.2104 0.8842 1.9175 0.9992 1.3985 0.8956 0.1255 1.7111 1.3433 1.4158 0.9255 -0.1092 0.8755 1.3564 1.3580 1.3993 0.9647 1.3435 1.2718 1.4597 0.9810 0.9306 0.9902 0.9985 0.9855 0.9489 0.9847 0.9905 0.9838 0.9578 0.9609 0.9629 0.9546 0.9855 0.9680 0.9834 0.9803 0.9934 0.9903 0.9822 0.9815 1.0083 0.9885 0.9915 0.9844 0.9829 0.9757 0.9849 0.9814 0.9830 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 16 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036131976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2001.988950133714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.75197 2.84116 -1.91081 -9.14779 9.07765 -0.07014 10.65175 -9.91195 0.73980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
