<?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="4.257413"
                        y3="0.008883"
                        z3="-1.875392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.879448"
                        y3="-0.197514"
                        z3="1.095548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.124125"
                        y3="0.294705"
                        z3="1.707369"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.755813"
                        y3="-1.343704"
                        z3="-1.662444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.972501"
                        y3="0.454005"
                        z3="-3.231694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.206401"
                        y3="1.387365"
                        z3="1.890154"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.90632"
                        y3="1.54438"
                        z3="-0.047909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="6.540196"
                        y3="-0.970494"
                        z3="1.740063"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.958978"
                        y3="1.537606"
                        z3="-2.182526"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.009576"
                        y3="2.02765"
                        z3="-1.185194"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.827009"
                        y3="-1.648064"
                        z3="0.485764"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.893036"
                        y3="-2.359586"
                        z3="-0.161574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.514862"
                        y3="0.140461"
                        z3="1.147301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.350661"
                        y3="0.383052"
                        z3="0.412962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.747622"
                        y3="0.213982"
                        z3="-0.939407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.714843"
                        y3="0.020184"
                        z3="0.440655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.979189"
                        y3="-0.475002"
                        z3="0.683157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.98833"
                        y3="0.510017"
                        z3="1.081086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.389418"
                        y3="0.560506"
                        z3="-0.964748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.591877"
                        y3="0.502529"
                        z3="-1.644684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.330972"
                        y3="-0.520397"
                        z3="1.009929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.488797"
                        y3="0.01052"
                        z3="2.644224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.191737"
                        y3="-2.135291"
                        z3="0.518467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.790573"
                        y3="-1.663154"
                        z3="-0.059234"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.41877"
                        y3="1.169963"
                        z3="-1.175879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.164924"
                        y3="-1.532403"
                        z3="1.499859"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.278075"
                        y3="1.613858"
                        z3="1.221143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.865957"
                        y3="-2.0405"
                        z3="-0.838933"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.40601"
                        y3="-1.489406"
                        z3="2.368082"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.189039"
                        y3="2.337288"
                        z3="2.175192"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.160071"
                        y3="-1.849346"
                        z3="0.835433"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.168969"
                        y3="1.731818"
                        z3="-1.144183"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.356836"
                        y3="1.679676"
                        z3="-3.463698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.525365"
                        y3="0.77585"
                        z3="-1.501788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.632219"
                        y3="0.667631"
                        z3="-2.712065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.879884"
                        y3="0.792181"
                        z3="3.090682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.064734"
                        y3="-0.947225"
                        z3="2.953974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.485906"
                        y3="0.089342"
                        z3="3.070158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.15695"
                        y3="-3.169707"
                        z3="0.861388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.734063"
                        y3="-1.558961"
                        z3="1.265498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.874088"
                        y3="-2.027795"
                        z3="-0.497165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.286131"
                        y3="1.153687"
                        z3="-1.835302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.977976"
                        y3="2.164325"
                        z3="-1.182164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.703474"
                        y3="0.873874"
                        z3="-0.170863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.341897"
                        y3="-1.947024"
                        z3="2.094028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.294369"
                        y3="-2.1685"
                        z3="0.620684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.307962"
                        y3="2.104406"
                        z3="1.141399"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.872647"
                        y3="-2.453557"
                        z3="-0.779494"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.312122"
                        y3="-2.605135"
                        z3="-1.587499"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.945715"
                        y3="-1.005501"
                        z3="-1.169719"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.583265"
                        y3="-2.507574"
                        z3="2.747767"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.210909"
                        y3="-0.853071"
                        z3="3.235453"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.338344"
                        y3="3.362367"
                        z3="1.840447"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.160548"
                        y3="1.848901"
                        z3="2.247301"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.735442"
                        y3="2.367157"
                        z3="3.16427"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.55317"
                        y3="-2.051632"
                        z3="-0.05082"/>
                  <atom elementType="H"
                        id="a57"
                        x3="7.415494"
                        y3="-2.806019"
                        z3="1.309691"/>
                  <atom elementType="H"
                        id="a58"
                        x3="8.086446"
                        y3="-1.377055"
                        z3="0.509667"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.150905"
                        y3="1.503039"
                        z3="-4.183467"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.561359"
                        y3="0.949669"
                        z3="-3.614244"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.950879"
                        y3="2.680886"
                        z3="-3.608016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.2574,.0089,-1.8754;3.8794,-.1975,1.0955;-4.1241,.2947,1.7074;4.7558,-1.3437,-1.6624;3.9725,.454,-3.2317;-1.2064,1.3874,1.8902;-4.9063,1.5444,-.0479;6.5402,-.9705,1.7401;-4.959,1.5376,-2.1825;-3.0096,2.0276,-1.1852;-3.827,-1.6481,.4858;-2.893,-2.3596,-.1616;1.5149,.1405,1.1473;.3507,.3831,.413;2.7476,.214,-.9394;2.7148,.0202,.4407;-1.9792,-.475,.6832;-.9883,.51,1.0811;.3894,.5605,-.9647;1.5919,.5025,-1.6447;-3.331,-.5204,1.0099;1.4888,.0105,2.6442;-5.1917,-2.1353,.5185;-1.7906,-1.6632,-.0592;5.4188,1.17,-1.1759;4.1649,-1.5324,1.4999;-4.2781,1.6139,1.2211;-5.866,-2.0405,-.8389;5.406,-1.4894,2.3681;-5.189,2.3373,2.1752;7.1601,-1.8493,.8354;-4.169,1.7318,-1.1442;-4.3568,1.6797,-3.4637;-.5254,.7759,-1.5018;1.6322,.6676,-2.7121;.8799,.7922,3.0907;1.0647,-.9472,2.954;2.4859,.0893,3.0702;-5.157,-3.1697,.8614;-5.7341,-1.559,1.2655;-.8741,-2.0278,-.4972;6.2861,1.1537,-1.8353;4.978,2.1643,-1.1822;5.7035,.8739,-.1709;3.3419,-1.947,2.094;4.2944,-2.1685,.6207;-3.308,2.1044,1.1414;-6.8726,-2.4536,-.7795;-5.3121,-2.6051,-1.5875;-5.9457,-1.0055,-1.1697;5.5833,-2.5076,2.7478;5.2109,-.8531,3.2355;-5.3383,3.3624,1.8404;-6.1605,1.8489,2.2473;-4.7354,2.3672,3.1643;6.5532,-2.0516,-.0508;7.4155,-2.806,1.3097;8.0864,-1.3771,.5097;-5.1509,1.503,-4.1835;-3.5614,.9497,-3.6142;-3.9509,2.6809,-3.608;</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">3866.7284412842 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">3.276e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.091 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="4.2574132"
                                 y3="0.00888326"
                                 z3="-1.87539198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.87944801"
                                 y3="-0.1975142"
                                 z3="1.09554769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.12412508"
                                 y3="0.29470499"
                                 z3="1.70736889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.75581323"
                                 y3="-1.34370418"
                                 z3="-1.66244371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.97250052"
                                 y3="0.4540049"
                                 z3="-3.23169385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.20640105"
                                 y3="1.38736496"
                                 z3="1.89015441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.90631977"
                                 y3="1.54438036"
                                 z3="-0.04790938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="6.54019643"
                                 y3="-0.97049389"
                                 z3="1.74006323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.95897753"
                                 y3="1.53760644"
                                 z3="-2.18252602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.00957613"
                                 y3="2.0276503"
                                 z3="-1.1851944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.82700932"
                                 y3="-1.64806448"
                                 z3="0.48576443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.89303571"
                                 y3="-2.35958557"
                                 z3="-0.16157363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51486196"
                                 y3="0.14046122"
                                 z3="1.14730142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35066097"
                                 y3="0.38305196"
                                 z3="0.41296218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7476217"
                                 y3="0.21398178"
                                 z3="-0.93940654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71484311"
                                 y3="0.02018428"
                                 z3="0.44065471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97918905"
                                 y3="-0.47500166"
                                 z3="0.68315695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.98832979"
                                 y3="0.51001663"
                                 z3="1.08108621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38941775"
                                 y3="0.56050628"
                                 z3="-0.96474754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.5918774"
                                 y3="0.502529"
                                 z3="-1.64468429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.33097211"
                                 y3="-0.52039701"
                                 z3="1.00992875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.48879715"
                                 y3="0.01051968"
                                 z3="2.64422437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.19173692"
                                 y3="-2.13529088"
                                 z3="0.51846736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.79057266"
                                 y3="-1.66315439"
                                 z3="-0.05923414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.41876956"
                                 y3="1.1699633"
                                 z3="-1.17587926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.16492358"
                                 y3="-1.53240306"
                                 z3="1.49985916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.27807516"
                                 y3="1.613858"
                                 z3="1.22114258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.8659566"
                                 y3="-2.04049971"
                                 z3="-0.83893291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.40601009"
                                 y3="-1.48940616"
                                 z3="2.36808178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.18903921"
                                 y3="2.33728761"
                                 z3="2.17519225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.16007149"
                                 y3="-1.84934648"
                                 z3="0.8354328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.16896932"
                                 y3="1.73181759"
                                 z3="-1.14418323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.35683576"
                                 y3="1.67967648"
                                 z3="-3.46369844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.52536524"
                                 y3="0.77584974"
                                 z3="-1.50178824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.63221909"
                                 y3="0.66763127"
                                 z3="-2.71206524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.8798839"
                                 y3="0.79218138"
                                 z3="3.09068225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06473372"
                                 y3="-0.94722503"
                                 z3="2.95397428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.48590642"
                                 y3="0.08934207"
                                 z3="3.07015797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15695009"
                                 y3="-3.16970676"
                                 z3="0.86138797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.73406305"
                                 y3="-1.55896069"
                                 z3="1.26549836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87408793"
                                 y3="-2.02779546"
                                 z3="-0.49716544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.28613125"
                                 y3="1.15368707"
                                 z3="-1.83530244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.97797563"
                                 y3="2.16432499"
                                 z3="-1.18216382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.70347395"
                                 y3="0.87387417"
                                 z3="-0.17086276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.34189715"
                                 y3="-1.9470244"
                                 z3="2.09402766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.29436876"
                                 y3="-2.16850017"
                                 z3="0.62068359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.30796158"
                                 y3="2.10440612"
                                 z3="1.14139853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.87264729"
                                 y3="-2.45355737"
                                 z3="-0.77949421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.31212166"
                                 y3="-2.60513481"
                                 z3="-1.58749874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.94571546"
                                 y3="-1.00550142"
                                 z3="-1.16971933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.58326529"
                                 y3="-2.50757402"
                                 z3="2.74776656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.21090878"
                                 y3="-0.85307074"
                                 z3="3.23545289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.33834376"
                                 y3="3.36236739"
                                 z3="1.84044692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.16054794"
                                 y3="1.84890072"
                                 z3="2.24730072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.73544175"
                                 y3="2.36715656"
                                 z3="3.16426986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.55316982"
                                 y3="-2.05163193"
                                 z3="-0.0508205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="7.41549426"
                                 y3="-2.80601948"
                                 z3="1.30969143">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="8.08644552"
                                 y3="-1.37705507"
                                 z3="0.50966715">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.15090458"
                                 y3="1.50303921"
                                 z3="-4.18346693">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-3.5613588"
                                 y3="0.94966858"
                                 z3="-3.61424369">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.95087889"
                                 y3="2.68088605"
                                 z3="-3.60801626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.2574,.0089,-1.8754;3.8794,-.1975,1.0955;-4.1241,.2947,1.7074;4.7558,-1.3437,-1.6624;3.9725,.454,-3.2317;-1.2064,1.3874,1.8902;-4.9063,1.5444,-.0479;6.5402,-.9705,1.7401;-4.959,1.5376,-2.1825;-3.0096,2.0277,-1.1852;-3.827,-1.6481,.4858;-2.893,-2.3596,-.1616;1.5149,.1405,1.1473;.3507,.3831,.413;2.7476,.214,-.9394;2.7148,.0202,.4407;-1.9792,-.475,.6832;-.9883,.51,1.0811;.3894,.5605,-.9647;1.5919,.5025,-1.6447;-3.331,-.5204,1.0099;1.4888,.0105,2.6442;-5.1917,-2.1353,.5185;-1.7906,-1.6632,-.0592;5.4188,1.17,-1.1759;4.1649,-1.5324,1.4999;-4.2781,1.6139,1.2211;-5.866,-2.0405,-.8389;5.406,-1.4894,2.3681;-5.189,2.3373,2.1752;7.1601,-1.8493,.8354;-4.169,1.7318,-1.1442;-4.3568,1.6797,-3.4637;-.5254,.7758,-1.5018;1.6322,.6676,-2.7121;.8799,.7922,3.0907;1.0647,-.9472,2.954;2.4859,.0893,3.0702;-5.157,-3.1697,.8614;-5.7341,-1.559,1.2655;-.8741,-2.0278,-.4972;6.2861,1.1537,-1.8353;4.978,2.1643,-1.1822;5.7035,.8739,-.1709;3.3419,-1.947,2.094;4.2944,-2.1685,.6207;-3.308,2.1044,1.1414;-6.8726,-2.4536,-.7795;-5.3121,-2.6051,-1.5875;-5.9457,-1.0055,-1.1697;5.5833,-2.5076,2.7478;5.2109,-.8531,3.2355;-5.3383,3.3624,1.8404;-6.1605,1.8489,2.2473;-4.7354,2.3672,3.1643;6.5532,-2.0516,-.0508;7.4155,-2.806,1.3097;8.0864,-1.3771,.5097;-5.1509,1.503,-4.1835;-3.5614,.9497,-3.6142;-3.9509,2.6809,-3.608;</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="0.008883"
                        z3="-1.875392"/>
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                        z3="1.095548"/>
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                        y3="-1.343704"
                        z3="-1.662444"/>
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                        id="a5"
                        x3="3.972501"
                        y3="0.454005"
                        z3="-3.231694"/>
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                        x3="-1.206401"
                        y3="1.387365"
                        z3="1.890154"/>
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                        x3="-4.90632"
                        y3="1.54438"
                        z3="-0.047909"/>
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                        x3="6.540196"
                        y3="-0.970494"
                        z3="1.740063"/>
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                        id="a9"
                        x3="-4.958978"
                        y3="1.537606"
                        z3="-2.182526"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.009576"
                        y3="2.02765"
                        z3="-1.185194"/>
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                        x3="-3.827009"
                        y3="-1.648064"
                        z3="0.485764"/>
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                        id="a12"
                        x3="-2.893036"
                        y3="-2.359586"
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                        id="a13"
                        x3="1.514862"
                        y3="0.140461"
                        z3="1.147301"/>
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                        id="a14"
                        x3="0.350661"
                        y3="0.383052"
                        z3="0.412962"/>
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                        id="a15"
                        x3="2.747622"
                        y3="0.213982"
                        z3="-0.939407"/>
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                        id="a16"
                        x3="2.714843"
                        y3="0.020184"
                        z3="0.440655"/>
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                        id="a17"
                        x3="-1.979189"
                        y3="-0.475002"
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                        id="a18"
                        x3="-0.98833"
                        y3="0.510017"
                        z3="1.081086"/>
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                        id="a19"
                        x3="0.389418"
                        y3="0.560506"
                        z3="-0.964748"/>
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                        id="a20"
                        x3="1.591877"
                        y3="0.502529"
                        z3="-1.644684"/>
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                        id="a21"
                        x3="-3.330972"
                        y3="-0.520397"
                        z3="1.009929"/>
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                        id="a22"
                        x3="1.488797"
                        y3="0.01052"
                        z3="2.644224"/>
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                        id="a23"
                        x3="-5.191737"
                        y3="-2.135291"
                        z3="0.518467"/>
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                        id="a24"
                        x3="-1.790573"
                        y3="-1.663154"
                        z3="-0.059234"/>
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                        id="a25"
                        x3="5.41877"
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                        z3="-1.175879"/>
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                        id="a26"
                        x3="4.164924"
                        y3="-1.532403"
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                        id="a27"
                        x3="-4.278075"
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                        x3="-5.865957"
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                        id="a29"
                        x3="5.40601"
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                        id="a30"
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                        z3="2.175192"/>
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                        id="a31"
                        x3="7.160071"
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                        z3="-1.144183"/>
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                        z3="-3.463698"/>
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                        z3="-2.712065"/>
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                        x3="2.485906"
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                        z3="3.070158"/>
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                        x3="-5.15695"
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                        x3="6.286131"
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                        x3="4.977976"
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                        z3="-1.182164"/>
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                        z3="-0.170863"/>
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                        z3="1.141399"/>
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                        id="a48"
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                  <atom elementType="H"
                        id="a49"
                        x3="-5.312122"
                        y3="-2.605135"
                        z3="-1.587499"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.945715"
                        y3="-1.005501"
                        z3="-1.169719"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.583265"
                        y3="-2.507574"
                        z3="2.747767"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.210909"
                        y3="-0.853071"
                        z3="3.235453"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.338344"
                        y3="3.362367"
                        z3="1.840447"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.160548"
                        y3="1.848901"
                        z3="2.247301"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.735442"
                        y3="2.367157"
                        z3="3.16427"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.55317"
                        y3="-2.051632"
                        z3="-0.05082"/>
                  <atom elementType="H"
                        id="a57"
                        x3="7.415494"
                        y3="-2.806019"
                        z3="1.309691"/>
                  <atom elementType="H"
                        id="a58"
                        x3="8.086446"
                        y3="-1.377055"
                        z3="0.509667"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.150905"
                        y3="1.503039"
                        z3="-4.183467"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.561359"
                        y3="0.949669"
                        z3="-3.614244"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.950879"
                        y3="2.680886"
                        z3="-3.608016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:4.2574,.0089,-1.8754;3.8794,-.1975,1.0955;-4.1241,.2947,1.7074;4.7558,-1.3437,-1.6624;3.9725,.454,-3.2317;-1.2064,1.3874,1.8902;-4.9063,1.5444,-.0479;6.5402,-.9705,1.7401;-4.959,1.5376,-2.1825;-3.0096,2.0276,-1.1852;-3.827,-1.6481,.4858;-2.893,-2.3596,-.1616;1.5149,.1405,1.1473;.3507,.3831,.413;2.7476,.214,-.9394;2.7148,.0202,.4407;-1.9792,-.475,.6832;-.9883,.51,1.0811;.3894,.5605,-.9647;1.5919,.5025,-1.6447;-3.331,-.5204,1.0099;1.4888,.0105,2.6442;-5.1917,-2.1353,.5185;-1.7906,-1.6632,-.0592;5.4188,1.17,-1.1759;4.1649,-1.5324,1.4999;-4.2781,1.6139,1.2211;-5.866,-2.0405,-.8389;5.406,-1.4894,2.3681;-5.189,2.3373,2.1752;7.1601,-1.8493,.8354;-4.169,1.7318,-1.1442;-4.3568,1.6797,-3.4637;-.5254,.7759,-1.5018;1.6322,.6676,-2.7121;.8799,.7922,3.0907;1.0647,-.9472,2.954;2.4859,.0893,3.0702;-5.157,-3.1697,.8614;-5.7341,-1.559,1.2655;-.8741,-2.0278,-.4972;6.2861,1.1537,-1.8353;4.978,2.1643,-1.1822;5.7035,.8739,-.1709;3.3419,-1.947,2.094;4.2944,-2.1685,.6207;-3.308,2.1044,1.1414;-6.8726,-2.4536,-.7795;-5.3121,-2.6051,-1.5875;-5.9457,-1.0055,-1.1697;5.5833,-2.5076,2.7478;5.2109,-.8531,3.2355;-5.3383,3.3624,1.8404;-6.1605,1.8489,2.2473;-4.7354,2.3672,3.1643;6.5532,-2.0516,-.0508;7.4155,-2.806,1.3097;8.0864,-1.3771,.5097;-5.1509,1.503,-4.1835;-3.5614,.9497,-3.6142;-3.9509,2.6809,-3.608;</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">-2001.95380613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3866.72844128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5868.68224741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10434.65458165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4565.97233423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.47016355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.51635742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000150602178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000150602178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000301204356</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.594239440053</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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121.2983 121.3400 121.5180 121.7317 121.8734 122.0188 122.0874 122.2846 122.7738 122.8531 123.0730 123.3141 123.3654 123.4281 123.7849 123.8725 124.0422 124.2963 124.3586 124.5141 124.7916 124.9999 125.0630 125.5161 125.7339 125.8790 125.9742 126.3652 126.5414 126.8746 126.9826 127.1422 127.1845 127.4203 127.5578 127.6950 127.7910 127.9941 128.3149 128.3540 128.4908 128.5788 129.2373 129.3683 129.6396 129.8648 130.1667 130.3361 130.6060 130.8606 131.1667 131.2246 131.4664 131.6087 131.9407 132.0306 132.3827 133.0519 133.2676 133.2860 133.5016 133.5950 133.8380 133.9769 134.0407 134.2170 134.4242 134.5834 134.7193 134.8059 135.0521 135.0830 135.3159 135.6976 135.9689 136.0117 136.2632 136.4873 136.9365 137.0068 137.1381 137.4460 137.6903 137.9257 138.4450 138.6134 138.7646 138.9640 139.0943 139.1426 139.5369 139.8464 139.9834 140.2923 140.3717 140.6219 140.8081 140.8233 141.0732 141.2330 141.3437 141.5503 141.9457 141.9820 142.3517 142.6442 142.7205 142.8787 142.9177 143.0237 143.0903 143.2377 143.2474 143.3448 143.4438 143.5030 143.6251 143.6889 143.9706 144.1021 144.1869 144.2169 144.3551 144.5214 144.8307 144.8879 145.0187 145.0686 145.2733 145.4558 145.5286 145.6545 145.9074 145.9276 146.0551 146.3381 146.6391 146.7800 146.9116 147.0319 147.1122 147.3119 147.4729 147.5618 147.6243 147.8707 147.9388 148.1381 148.3049 148.3288 148.4363 148.6421 148.6707 148.7185 149.0933 149.2240 149.3358 149.5814 149.6186 149.8446 150.0318 150.2447 150.3681 150.5167 150.7977 150.8473 150.8687 151.3653 151.5911 151.7864 151.8915 152.0227 152.1239 152.3216 152.8725 153.0425 153.2013 153.2998 153.4055 153.6131 153.7731 153.7985 153.9813 154.2099 154.2383 154.5333 154.6513 154.8153 154.9079 155.1656 155.2914 155.4082 155.5863 155.7360 155.8745 156.2916 156.3545 156.4605 156.7376 156.8245 157.1976 157.2464 157.5490 157.6103 157.7080 157.8224 158.1713 158.5118 158.6585 158.9479 159.3089 159.3805 159.6380 160.0627 160.4575 160.8218 161.5690 162.0576 162.9577 163.7225 164.3783 165.0643 165.8532 166.5208 166.7822 167.2625 167.4736 169.1276 169.4923 169.8942 170.0218 170.5437 171.3260 171.5120 171.8147 172.9354 173.1684 173.4651 174.4632 175.2716 175.4371 176.1040 176.4291 176.6139 177.3682 177.5770 178.0636 178.1595 178.3356 178.8062 179.0495 179.3436 179.9057 180.3084 180.5428 182.2980 182.6872 183.5314 184.1335 184.7355 185.5473 185.5639 186.0363 186.3883 186.7124 186.7308 187.2105 187.7935 188.1208 188.5537 190.0296 190.1192 190.5315 190.8431 190.9176 191.0013 191.5509 191.7519 192.6496 192.8284 193.8112 194.4799 195.3692 196.5994 196.7949 197.1136 197.5149 197.7316 197.8552 199.0489 201.1245 201.3403 201.4407 201.7962 202.3612 204.2870 205.0310 205.3038 206.9672 207.7272 210.1891 213.5341 214.2639 262.6294 263.7206 275.9941 610.5366 614.3530 630.3856 631.4342 631.8688 633.3571 635.1556 635.6398 637.9695 638.7323 640.5975 641.5264 642.1943 642.7383 644.0118 644.4921 644.7570 646.3429 646.6501 647.2861 648.6087 655.2587 882.9633 901.6475 1193.0823 1198.0778 1200.7133 1201.2809 1205.4982 1205.6484 1211.0279 1213.2649 1214.4310</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">0.857666 -0.346762 -0.306644 -0.490678 -0.493349 -0.373411 -0.272247 -0.327254 -0.268130 -0.385071 0.146391 -0.293710 -0.037941 0.093004 -0.151411 0.246683 -0.138170 0.314508 -0.202234 -0.062263 0.157100 -0.311948 -0.064018 -0.038891 -0.304098 -0.075169 0.200697 -0.232583 0.050824 -0.244863 -0.131456 0.521698 -0.125832 0.136135 0.148776 0.130329 0.106153 0.102653 0.104227 0.099143 0.131081 0.128007 0.132453 0.142138 0.105037 0.131040 0.149290 0.084899 0.098470 0.079287 0.062228 0.080499 0.086196 0.091233 0.104395 0.113100 0.083921 0.105802 0.121637 0.113882 0.117549</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">15.1423 8.3468 8.3066 8.4907 8.4933 8.3734 8.2722 8.3273 8.2681 8.3851 6.8536 7.2937 6.0379 5.9070 6.1514 5.7533 6.1382 5.6855 6.2022 6.0623 5.8429 6.3119 6.0640 6.0389 6.3041 6.0752 5.7993 6.2326 5.9492 6.2449 6.1315 5.4783 6.1258 0.8639 0.8512 0.8697 0.8938 0.8973 0.8958 0.9009 0.8689 0.8720 0.8675 0.8579 0.8950 0.8690 0.8507 0.9151 0.9015 0.9207 0.9378 0.9195 0.9138 0.9088 0.8956 0.8869 0.9161 0.8942 0.8784 0.8861 0.8825</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">0.8577 -0.3468 -0.3066 -0.4907 -0.4933 -0.3734 -0.2722 -0.3273 -0.2681 -0.3851 0.1464 -0.2937 -0.0379 0.0930 -0.1514 0.2467 -0.1382 0.3145 -0.2022 -0.0623 0.1571 -0.3119 -0.0640 -0.0389 -0.3041 -0.0752 0.2007 -0.2326 0.0508 -0.2449 -0.1315 0.5217 -0.1258 0.1361 0.1488 0.1303 0.1062 0.1027 0.1042 0.0991 0.1311 0.1280 0.1325 0.1421 0.1050 0.1310 0.1493 0.0849 0.0985 0.0793 0.0622 0.0805 0.0862 0.0912 0.1044 0.1131 0.0839 0.1058 0.1216 0.1139 0.1175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5663 1.9709 2.0864 1.9584 1.9963 2.0939 2.1082 1.9643 2.1268 2.1056 3.3243 2.8940 3.8348 3.4292 3.9487 3.7737 3.4108 3.8250 3.9417 3.9205 4.1270 3.8952 3.8918 4.1132 3.8676 3.8361 3.8810 3.9117 3.9931 3.9810 3.8987 4.3240 3.8844 1.0171 1.0239 1.0178 0.9919 1.0087 1.0056 1.0092 1.0059 1.0187 1.0122 1.0248 0.9947 0.9995 1.0063 1.0113 1.0111 1.0181 1.0039 1.0017 1.0114 1.0127 1.0079 0.9895 0.9980 0.9940 0.9955 0.9916 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5663 1.9709 2.0864 1.9584 1.9963 2.0939 2.1082 1.9643 2.1268 2.1056 3.3243 2.8940 3.8348 3.4292 3.9487 3.7737 3.4108 3.8250 3.9417 3.9205 4.1270 3.8952 3.8918 4.1132 3.8676 3.8361 3.8810 3.9117 3.9931 3.9810 3.8987 4.3240 3.8844 1.0171 1.0239 1.0178 0.9919 1.0087 1.0056 1.0092 1.0059 1.0187 1.0122 1.0248 0.9947 0.9995 1.0063 1.0113 1.0111 1.0181 1.0039 1.0017 1.0114 1.0127 1.0079 0.9895 0.9980 0.9940 0.9955 0.9916 0.9948</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">1.7797 1.8426 0.9222 0.9061 0.9588 0.8503 1.0994 0.9313 2.0149 0.8899 1.1581 0.9973 0.9379 1.2108 0.8853 1.9181 1.0017 1.3983 0.8950 0.1257 1.7108 1.3383 1.4213 0.9439 -0.1089 0.8737 1.3554 1.3570 1.3840 0.9631 1.3453 1.2726 1.4543 0.9765 0.9315 0.9839 0.9887 0.9981 0.9485 0.9846 0.9906 0.9837 0.9587 0.9636 0.9507 0.9650 0.9873 0.9624 0.9834 0.9813 0.9934 0.9903 0.9822 1.0054 0.9778 0.9844 0.9883 0.9920 0.9713 0.9812 0.9859 0.9831 0.9804 0.9811</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">-0.036875781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2001.990681911050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.25289 -2.13310 -1.88021 -5.91960 6.00534 0.08574 7.30466 -6.55499 0.74966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14960</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
